REMARK ID 394258 DOMAINID 390260 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 388.037 tmscore: 0.67345 6ohpC_207 prob: 100 ident: 13.37
ATOM      1  N   THR A   1       9.488   6.897  -0.895  1.00  2.370          N  
ATOM      2  CA  THR A   1      10.529   6.708   0.108  1.00  1.790          C  
ATOM      3  C   THR A   1      10.878   8.064   0.715  1.00  1.340          C  
ATOM      4  O   THR A   1      11.628   8.849   0.136  1.00  1.290          O  
ATOM      5  CB  THR A   1      11.721   6.021  -0.555  1.00  2.740          C  
ATOM      6  OG1 THR A   1      11.257   4.795  -1.083  1.00  2.740          O  
ATOM      7  CG2 THR A   1      12.808   5.714   0.441  1.00  2.740          C  
ATOM      8 1H   THR A   1       9.450   7.859  -1.232  1.00  2.840          H  
ATOM      9 2H   THR A   1       9.687   6.279  -1.669  1.00  2.840          H  
ATOM     10 3H   THR A   1       8.597   6.647  -0.493  1.00  2.840          H  
ATOM     11  HA  THR A   1      10.145   6.058   0.887  1.00  2.150          H  
ATOM     12  HB  THR A   1      12.104   6.643  -1.342  1.00  3.290          H  
ATOM     13  HG1 THR A   1      11.899   4.445  -1.712  1.00  3.290          H  
ATOM     14 1HG2 THR A   1      13.628   5.208  -0.063  1.00  3.290          H  
ATOM     15 2HG2 THR A   1      13.163   6.610   0.862  1.00  3.290          H  
ATOM     16 3HG2 THR A   1      12.414   5.073   1.232  1.00  3.290          H  
ATOM     17  N   HIS A   2      10.322   8.337   1.893  1.00  1.310          N  
ATOM     18  CA  HIS A   2      10.478   9.650   2.508  1.00  1.080          C  
ATOM     19  C   HIS A   2      10.934   9.755   3.981  1.00  1.050          C  
ATOM     20  O   HIS A   2      11.015  10.876   4.501  1.00  1.830          O  
ATOM     21  CB  HIS A   2       9.175  10.433   2.301  1.00  1.600          C  
ATOM     22  CG  HIS A   2       7.925   9.763   2.818  1.00  1.600          C  
ATOM     23  ND1 HIS A   2       7.869   9.109   4.021  1.00  1.600          N  
ATOM     24  CD2 HIS A   2       6.681   9.695   2.295  1.00  1.600          C  
ATOM     25  CE1 HIS A   2       6.644   8.656   4.220  1.00  1.600          C  
ATOM     26  NE2 HIS A   2       5.903   9.000   3.183  1.00  1.600          N  
ATOM     27  H   HIS A   2       9.779   7.623   2.367  1.00  1.570          H  
ATOM     28  HA  HIS A   2      11.239  10.187   1.941  1.00  1.300          H  
ATOM     29 1HB  HIS A   2       9.260  11.409   2.748  1.00  1.920          H  
ATOM     30 2HB  HIS A   2       9.043  10.591   1.241  1.00  1.920          H  
ATOM     31  HD2 HIS A   2       6.353  10.119   1.348  1.00  1.920          H  
ATOM     32  HE1 HIS A   2       6.312   8.098   5.096  1.00  1.920          H  
ATOM     33  HE2 HIS A   2       4.917   8.805   3.045  1.00  1.920          H  
ATOM     34  N   LYS A   3      11.175   8.639   4.688  1.00  1.140          N  
ATOM     35  CA  LYS A   3      11.597   8.764   6.099  1.00  1.310          C  
ATOM     36  C   LYS A   3      13.096   8.688   6.284  1.00  1.170          C  
ATOM     37  O   LYS A   3      13.743   7.707   5.907  1.00  1.610          O  
ATOM     38  CB  LYS A   3      10.997   7.704   7.014  1.00  1.770          C  
ATOM     39  CG  LYS A   3       9.478   7.755   7.257  1.00  1.770          C  
ATOM     40  CD  LYS A   3       9.041   8.899   8.202  1.00  1.770          C  
ATOM     41  CE  LYS A   3       8.980   8.469   9.671  1.00  1.770          C  
ATOM     42  NZ  LYS A   3      10.336   8.333  10.290  1.00  1.770          N  
ATOM     43  H   LYS A   3      11.075   7.728   4.245  1.00  1.370          H  
ATOM     44  HA  LYS A   3      11.287   9.743   6.457  1.00  1.570          H  
ATOM     45 1HB  LYS A   3      11.236   6.738   6.601  1.00  2.120          H  
ATOM     46 2HB  LYS A   3      11.506   7.750   7.961  1.00  2.120          H  
ATOM     47 1HG  LYS A   3       8.957   7.851   6.307  1.00  2.120          H  
ATOM     48 2HG  LYS A   3       9.184   6.822   7.721  1.00  2.120          H  
ATOM     49 1HD  LYS A   3       9.736   9.729   8.140  1.00  2.120          H  
ATOM     50 2HD  LYS A   3       8.050   9.246   7.905  1.00  2.120          H  
ATOM     51 1HE  LYS A   3       8.409   9.206  10.232  1.00  2.120          H  
ATOM     52 2HE  LYS A   3       8.483   7.520   9.735  1.00  2.120          H  
ATOM     53 1HZ  LYS A   3      10.244   8.040  11.251  1.00  2.120          H  
ATOM     54 2HZ  LYS A   3      10.874   7.639   9.779  1.00  2.120          H  
ATOM     55 3HZ  LYS A   3      10.840   9.243  10.257  1.00  2.120          H  
ATOM     56  N   LEU A   4      13.629   9.663   6.999  1.00  1.310          N  
ATOM     57  CA  LEU A   4      15.053   9.806   7.233  1.00  1.720          C  
ATOM     58  C   LEU A   4      15.639   8.940   8.335  1.00  1.650          C  
ATOM     59  O   LEU A   4      16.144   9.452   9.331  1.00  2.040          O  
ATOM     60  CB  LEU A   4      15.345  11.283   7.551  1.00  2.240          C  
ATOM     61  CG  LEU A   4      15.005  12.312   6.453  1.00  2.240          C  
ATOM     62  CD1 LEU A   4      15.269  13.703   6.954  1.00  2.240          C  
ATOM     63  CD2 LEU A   4      15.852  12.056   5.246  1.00  2.240          C  
ATOM     64  H   LEU A   4      13.018  10.394   7.339  1.00  1.570          H  
ATOM     65  HA  LEU A   4      15.569   9.518   6.323  1.00  2.060          H  
ATOM     66 1HB  LEU A   4      14.789  11.556   8.451  1.00  2.690          H  
ATOM     67 2HB  LEU A   4      16.381  11.399   7.758  1.00  2.690          H  
ATOM     68  HG  LEU A   4      13.947  12.237   6.177  1.00  2.690          H  
ATOM     69 1HD1 LEU A   4      15.036  14.409   6.160  1.00  2.690          H  
ATOM     70 2HD1 LEU A   4      14.648  13.909   7.823  1.00  2.690          H  
ATOM     71 3HD1 LEU A   4      16.315  13.803   7.222  1.00  2.690          H  
ATOM     72 1HD2 LEU A   4      15.611  12.774   4.497  1.00  2.690          H  
ATOM     73 2HD2 LEU A   4      16.907  12.139   5.499  1.00  2.690          H  
ATOM     74 3HD2 LEU A   4      15.646  11.093   4.868  1.00  2.690          H  
ATOM     75  N   GLY A   5      15.562   7.623   8.147  1.00  1.680          N  
ATOM     76  CA  GLY A   5      16.237   6.689   9.055  1.00  1.920          C  
ATOM     77  C   GLY A   5      17.717   6.996   8.842  1.00  2.360          C  
ATOM     78  O   GLY A   5      18.477   7.302   9.761  1.00  2.720          O  
ATOM     79  H   GLY A   5      15.063   7.308   7.311  1.00  2.020          H  
ATOM     80 1HA  GLY A   5      15.941   6.865  10.088  1.00  2.300          H  
ATOM     81 2HA  GLY A   5      16.007   5.659   8.787  1.00  2.300          H  
ATOM     82  N   GLU A   6      18.075   6.896   7.568  1.00  2.840          N  
ATOM     83  CA  GLU A   6      19.342   7.228   6.943  1.00  3.470          C  
ATOM     84  C   GLU A   6      18.897   8.096   5.770  1.00  3.390          C  
ATOM     85  O   GLU A   6      18.407   7.519   4.797  1.00  3.740          O  
ATOM     86  CB  GLU A   6      20.098   5.990   6.483  1.00  4.610          C  
ATOM     87  CG  GLU A   6      20.598   5.105   7.626  1.00  4.610          C  
ATOM     88  CD  GLU A   6      21.438   3.936   7.162  1.00  4.610          C  
ATOM     89  OE1 GLU A   6      21.474   3.688   5.984  1.00  4.610          O  
ATOM     90  OE2 GLU A   6      22.062   3.311   7.988  1.00  4.610          O  
ATOM     91  H   GLU A   6      17.343   6.593   6.948  1.00  3.410          H  
ATOM     92  HA  GLU A   6      19.997   7.756   7.607  1.00  4.160          H  
ATOM     93 1HB  GLU A   6      19.448   5.386   5.856  1.00  5.530          H  
ATOM     94 2HB  GLU A   6      20.923   6.296   5.882  1.00  5.530          H  
ATOM     95 1HG  GLU A   6      21.178   5.713   8.317  1.00  5.530          H  
ATOM     96 2HG  GLU A   6      19.731   4.725   8.169  1.00  5.530          H  
ATOM     97  N   ALA A   7      19.008   9.450   5.798  1.00  3.560          N  
ATOM     98  CA  ALA A   7      19.604  10.427   6.736  1.00  3.960          C  
ATOM     99  C   ALA A   7      21.115  10.432   6.620  1.00  3.730          C  
ATOM    100  O   ALA A   7      21.854  10.046   7.523  1.00  4.240          O  
ATOM    101  CB  ALA A   7      19.192  10.274   8.207  1.00  5.380          C  
ATOM    102  H   ALA A   7      18.675   9.914   4.956  1.00  4.270          H  
ATOM    103  HA  ALA A   7      19.248  11.410   6.418  1.00  4.750          H  
ATOM    104 1HB  ALA A   7      19.633  11.094   8.766  1.00  6.460          H  
ATOM    105 2HB  ALA A   7      18.149  10.331   8.283  1.00  6.460          H  
ATOM    106 3HB  ALA A   7      19.497   9.393   8.678  1.00  6.460          H  
ATOM    107  N   GLN A   8      21.520  10.906   5.441  1.00  3.500          N  
ATOM    108  CA  GLN A   8      22.893  11.144   4.957  1.00  3.640          C  
ATOM    109  C   GLN A   8      23.737   9.921   4.587  1.00  3.070          C  
ATOM    110  O   GLN A   8      24.929  10.059   4.312  1.00  3.680          O  
ATOM    111  CB  GLN A   8      23.696  11.936   5.991  1.00  5.040          C  
ATOM    112  CG  GLN A   8      23.057  13.229   6.498  1.00  5.040          C  
ATOM    113  CD  GLN A   8      22.779  14.235   5.431  1.00  5.040          C  
ATOM    114  OE1 GLN A   8      23.599  14.475   4.544  1.00  5.040          O  
ATOM    115  NE2 GLN A   8      21.609  14.859   5.520  1.00  5.040          N  
ATOM    116  H   GLN A   8      20.740  11.136   4.812  1.00  4.200          H  
ATOM    117  HA  GLN A   8      22.817  11.753   4.052  1.00  4.370          H  
ATOM    118 1HB  GLN A   8      23.934  11.299   6.844  1.00  6.050          H  
ATOM    119 2HB  GLN A   8      24.645  12.223   5.543  1.00  6.050          H  
ATOM    120 1HG  GLN A   8      22.122  13.000   6.994  1.00  6.050          H  
ATOM    121 2HG  GLN A   8      23.742  13.682   7.208  1.00  6.050          H  
ATOM    122 1HE2 GLN A   8      21.354  15.560   4.852  1.00  6.050          H  
ATOM    123 2HE2 GLN A   8      20.979  14.636   6.265  1.00  6.050          H  
ATOM    124  N   HIS A   9      23.129   8.743   4.538  1.00  2.400          N  
ATOM    125  CA  HIS A   9      23.804   7.539   4.055  1.00  2.290          C  
ATOM    126  C   HIS A   9      22.890   7.007   2.974  1.00  1.630          C  
ATOM    127  O   HIS A   9      23.267   6.207   2.107  1.00  2.150          O  
ATOM    128  CB  HIS A   9      23.971   6.492   5.159  1.00  3.250          C  
ATOM    129  CG  HIS A   9      24.717   6.982   6.351  1.00  3.250          C  
ATOM    130  ND1 HIS A   9      26.071   7.246   6.330  1.00  3.250          N  
ATOM    131  CD2 HIS A   9      24.294   7.263   7.606  1.00  3.250          C  
ATOM    132  CE1 HIS A   9      26.449   7.660   7.529  1.00  3.250          C  
ATOM    133  NE2 HIS A   9      25.393   7.676   8.320  1.00  3.250          N  
ATOM    134  H   HIS A   9      22.156   8.688   4.799  1.00  2.880          H  
ATOM    135  HA  HIS A   9      24.775   7.774   3.622  1.00  2.750          H  
ATOM    136 1HB  HIS A   9      23.014   6.120   5.473  1.00  3.900          H  
ATOM    137 2HB  HIS A   9      24.512   5.639   4.758  1.00  3.900          H  
ATOM    138  HD1 HIS A   9      26.571   7.512   5.505  1.00  3.900          H  
ATOM    139  HD2 HIS A   9      23.316   7.214   8.087  1.00  3.900          H  
ATOM    140  HE1 HIS A   9      27.491   7.917   7.722  1.00  3.900          H  
ATOM    141  N   GLY A  10      21.663   7.507   3.091  1.00  1.540          N  
ATOM    142  CA  GLY A  10      20.475   7.184   2.324  1.00  1.710          C  
ATOM    143  C   GLY A  10      19.810   8.468   1.828  1.00  1.450          C  
ATOM    144  O   GLY A  10      20.365   9.162   0.975  1.00  1.820          O  
ATOM    145  H   GLY A  10      21.551   8.172   3.834  1.00  1.850          H  
ATOM    146 1HA  GLY A  10      20.742   6.563   1.475  1.00  2.050          H  
ATOM    147 2HA  GLY A  10      19.782   6.612   2.939  1.00  2.050          H  
ATOM    148  N   LEU A  11      18.609   8.741   2.358  1.00  1.540          N  
ATOM    149  CA  LEU A  11      17.792   9.903   2.001  1.00  1.510          C  
ATOM    150  C   LEU A  11      18.229  11.222   2.615  1.00  1.410          C  
ATOM    151  O   LEU A  11      18.783  11.271   3.725  1.00  2.060          O  
ATOM    152  CB  LEU A  11      16.346   9.738   2.476  1.00  2.130          C  
ATOM    153  CG  LEU A  11      15.441   8.676   1.911  1.00  2.130          C  
ATOM    154  CD1 LEU A  11      14.161   8.740   2.754  1.00  2.130          C  
ATOM    155  CD2 LEU A  11      15.136   8.964   0.421  1.00  2.130          C  
ATOM    156  H   LEU A  11      18.260   8.112   3.074  1.00  1.850          H  
ATOM    157  HA  LEU A  11      17.828   9.999   0.929  1.00  1.810          H  
ATOM    158 1HB  LEU A  11      16.399   9.525   3.533  1.00  2.550          H  
ATOM    159 2HB  LEU A  11      15.838  10.699   2.345  1.00  2.550          H  
ATOM    160  HG  LEU A  11      15.892   7.691   2.014  1.00  2.550          H  
ATOM    161 1HD1 LEU A  11      13.445   8.015   2.444  1.00  2.550          H  
ATOM    162 2HD1 LEU A  11      14.428   8.554   3.774  1.00  2.550          H  
ATOM    163 3HD1 LEU A  11      13.722   9.735   2.669  1.00  2.550          H  
ATOM    164 1HD2 LEU A  11      14.455   8.229   0.021  1.00  2.550          H  
ATOM    165 2HD2 LEU A  11      14.677   9.953   0.329  1.00  2.550          H  
ATOM    166 3HD2 LEU A  11      16.053   8.942  -0.165  1.00  2.550          H  
ATOM    167  N   LEU A  12      17.921  12.293   1.896  1.00  1.100          N  
ATOM    168  CA  LEU A  12      18.111  13.654   2.360  1.00  1.490          C  
ATOM    169  C   LEU A  12      16.778  14.394   2.650  1.00  1.290          C  
ATOM    170  O   LEU A  12      16.725  15.219   3.565  1.00  1.540          O  
ATOM    171  CB  LEU A  12      18.911  14.413   1.298  1.00  1.930          C  
ATOM    172  CG  LEU A  12      20.328  13.818   0.954  1.00  1.930          C  
ATOM    173  CD1 LEU A  12      20.929  14.642  -0.162  1.00  1.930          C  
ATOM    174  CD2 LEU A  12      21.251  13.804   2.189  1.00  1.930          C  
ATOM    175  H   LEU A  12      17.531  12.128   0.967  1.00  1.320          H  
ATOM    176  HA  LEU A  12      18.666  13.630   3.292  1.00  1.790          H  
ATOM    177 1HB  LEU A  12      18.321  14.418   0.373  1.00  2.320          H  
ATOM    178 2HB  LEU A  12      19.037  15.443   1.621  1.00  2.320          H  
ATOM    179  HG  LEU A  12      20.206  12.791   0.590  1.00  2.320          H  
ATOM    180 1HD1 LEU A  12      21.899  14.237  -0.442  1.00  2.320          H  
ATOM    181 2HD1 LEU A  12      20.268  14.609  -1.020  1.00  2.320          H  
ATOM    182 3HD1 LEU A  12      21.050  15.673   0.165  1.00  2.320          H  
ATOM    183 1HD2 LEU A  12      22.222  13.387   1.916  1.00  2.320          H  
ATOM    184 2HD2 LEU A  12      21.389  14.818   2.554  1.00  2.320          H  
ATOM    185 3HD2 LEU A  12      20.822  13.192   2.976  1.00  2.320          H  
ATOM    186  N   ASN A  13      15.703  14.123   1.879  1.00  1.140          N  
ATOM    187  CA  ASN A  13      14.433  14.855   2.029  1.00  1.020          C  
ATOM    188  C   ASN A  13      13.611  14.578   3.309  1.00  0.890          C  
ATOM    189  O   ASN A  13      13.361  13.434   3.684  1.00  1.100          O  
ATOM    190  CB  ASN A  13      13.576  14.676   0.802  1.00  1.480          C  
ATOM    191  CG  ASN A  13      12.411  15.574   0.845  1.00  1.480          C  
ATOM    192  OD1 ASN A  13      11.405  15.242   1.471  1.00  1.480          O  
ATOM    193  ND2 ASN A  13      12.519  16.725   0.224  1.00  1.480          N  
ATOM    194  H   ASN A  13      15.754  13.427   1.119  1.00  1.370          H  
ATOM    195  HA  ASN A  13      14.688  15.914   2.070  1.00  1.220          H  
ATOM    196 1HB  ASN A  13      14.167  14.892  -0.091  1.00  1.770          H  
ATOM    197 2HB  ASN A  13      13.240  13.639   0.733  1.00  1.770          H  
ATOM    198 1HD2 ASN A  13      11.755  17.377   0.232  1.00  1.770          H  
ATOM    199 2HD2 ASN A  13      13.368  16.956  -0.260  1.00  1.770          H  
ATOM    200  N   GLU A  14      13.108  15.663   3.913  1.00  0.790          N  
ATOM    201  CA  GLU A  14      12.338  15.677   5.165  1.00  0.790          C  
ATOM    202  C   GLU A  14      10.805  15.441   5.132  1.00  0.670          C  
ATOM    203  O   GLU A  14      10.168  15.599   6.178  1.00  0.690          O  
ATOM    204  CB  GLU A  14      12.581  17.019   5.872  1.00  1.110          C  
ATOM    205  CG  GLU A  14      14.025  17.241   6.339  1.00  1.110          C  
ATOM    206  CD  GLU A  14      14.256  18.588   6.984  1.00  1.110          C  
ATOM    207  OE1 GLU A  14      13.321  19.341   7.103  1.00  1.110          O  
ATOM    208  OE2 GLU A  14      15.372  18.859   7.361  1.00  1.110          O  
ATOM    209  H   GLU A  14      13.336  16.560   3.509  1.00  0.950          H  
ATOM    210  HA  GLU A  14      12.752  14.892   5.795  1.00  0.950          H  
ATOM    211 1HB  GLU A  14      12.319  17.834   5.199  1.00  1.330          H  
ATOM    212 2HB  GLU A  14      11.937  17.095   6.748  1.00  1.330          H  
ATOM    213 1HG  GLU A  14      14.262  16.478   7.071  1.00  1.330          H  
ATOM    214 2HG  GLU A  14      14.702  17.118   5.494  1.00  1.330          H  
ATOM    215  N   ILE A  15      10.199  15.089   3.991  1.00  0.670          N  
ATOM    216  CA  ILE A  15       8.734  14.909   3.984  1.00  0.650          C  
ATOM    217  C   ILE A  15       8.221  13.858   4.954  1.00  0.590          C  
ATOM    218  O   ILE A  15       7.160  14.079   5.553  1.00  0.560          O  
ATOM    219  CB  ILE A  15       8.160  14.600   2.570  1.00  0.920          C  
ATOM    220  CG1 ILE A  15       8.243  15.893   1.697  1.00  0.920          C  
ATOM    221  CG2 ILE A  15       6.688  14.027   2.665  1.00  0.920          C  
ATOM    222  CD1 ILE A  15       7.986  15.682   0.215  1.00  0.920          C  
ATOM    223  H   ILE A  15      10.748  14.977   3.142  1.00  0.800          H  
ATOM    224  HA  ILE A  15       8.296  15.853   4.278  1.00  0.780          H  
ATOM    225  HB  ILE A  15       8.792  13.861   2.085  1.00  1.100          H  
ATOM    226 1HG1 ILE A  15       7.515  16.608   2.071  1.00  1.100          H  
ATOM    227 2HG1 ILE A  15       9.226  16.327   1.815  1.00  1.100          H  
ATOM    228 1HG2 ILE A  15       6.311  13.809   1.673  1.00  1.100          H  
ATOM    229 2HG2 ILE A  15       6.662  13.101   3.241  1.00  1.100          H  
ATOM    230 3HG2 ILE A  15       6.039  14.762   3.143  1.00  1.100          H  
ATOM    231 1HD1 ILE A  15       8.071  16.635  -0.306  1.00  1.100          H  
ATOM    232 2HD1 ILE A  15       8.717  14.997  -0.172  1.00  1.100          H  
ATOM    233 3HD1 ILE A  15       6.993  15.281   0.056  1.00  1.100          H  
ATOM    234  N   GLY A  16       8.868  12.707   5.071  1.00  0.640          N  
ATOM    235  CA  GLY A  16       8.351  11.693   5.973  1.00  0.670          C  
ATOM    236  C   GLY A  16       8.330  12.188   7.405  1.00  0.590          C  
ATOM    237  O   GLY A  16       7.410  11.872   8.175  1.00  0.600          O  
ATOM    238  H   GLY A  16       9.749  12.526   4.581  1.00  0.770          H  
ATOM    239 1HA  GLY A  16       7.349  11.409   5.664  1.00  0.800          H  
ATOM    240 2HA  GLY A  16       8.967  10.803   5.905  1.00  0.800          H  
ATOM    241  N   GLU A  17       9.343  12.981   7.764  1.00  0.610          N  
ATOM    242  CA  GLU A  17       9.421  13.498   9.112  1.00  0.600          C  
ATOM    243  C   GLU A  17       8.327  14.523   9.317  1.00  0.550          C  
ATOM    244  O   GLU A  17       7.725  14.577  10.390  1.00  0.540          O  
ATOM    245  CB  GLU A  17      10.797  14.110   9.375  1.00  0.840          C  
ATOM    246  CG  GLU A  17      11.925  13.091   9.381  1.00  0.840          C  
ATOM    247  CD  GLU A  17      11.716  12.016  10.412  1.00  0.840          C  
ATOM    248  OE1 GLU A  17      11.443  12.332  11.553  1.00  0.840          O  
ATOM    249  OE2 GLU A  17      11.799  10.859  10.048  1.00  0.840          O  
ATOM    250  H   GLU A  17      10.064  13.204   7.088  1.00  0.730          H  
ATOM    251  HA  GLU A  17       9.259  12.681   9.814  1.00  0.720          H  
ATOM    252 1HB  GLU A  17      11.017  14.858   8.609  1.00  1.010          H  
ATOM    253 2HB  GLU A  17      10.791  14.617  10.338  1.00  1.010          H  
ATOM    254 1HG  GLU A  17      11.991  12.628   8.395  1.00  1.010          H  
ATOM    255 2HG  GLU A  17      12.866  13.602   9.575  1.00  1.010          H  
ATOM    256  N   ALA A  18       8.051  15.330   8.287  1.00  0.540          N  
ATOM    257  CA  ALA A  18       6.990  16.314   8.392  1.00  0.530          C  
ATOM    258  C   ALA A  18       5.646  15.631   8.617  1.00  0.480          C  
ATOM    259  O   ALA A  18       4.852  16.088   9.447  1.00  0.470          O  
ATOM    260  CB  ALA A  18       6.940  17.168   7.143  1.00  0.750          C  
ATOM    261  H   ALA A  18       8.635  15.284   7.445  1.00  0.650          H  
ATOM    262  HA  ALA A  18       7.194  16.943   9.251  1.00  0.640          H  
ATOM    263 1HB  ALA A  18       6.159  17.914   7.245  1.00  0.900          H  
ATOM    264 2HB  ALA A  18       7.902  17.658   7.005  1.00  0.900          H  
ATOM    265 3HB  ALA A  18       6.732  16.534   6.284  1.00  0.900          H  
ATOM    266  N   LEU A  19       5.399  14.511   7.918  1.00  0.460          N  
ATOM    267  CA  LEU A  19       4.144  13.798   8.114  1.00  0.430          C  
ATOM    268  C   LEU A  19       4.048  13.292   9.534  1.00  0.420          C  
ATOM    269  O   LEU A  19       3.011  13.449  10.191  1.00  0.430          O  
ATOM    270  CB  LEU A  19       4.042  12.587   7.165  1.00  0.610          C  
ATOM    271  CG  LEU A  19       3.835  12.863   5.657  1.00  0.610          C  
ATOM    272  CD1 LEU A  19       4.028  11.557   4.882  1.00  0.610          C  
ATOM    273  CD2 LEU A  19       2.422  13.389   5.419  1.00  0.610          C  
ATOM    274  H   LEU A  19       6.078  14.200   7.212  1.00  0.550          H  
ATOM    275  HA  LEU A  19       3.323  14.484   7.947  1.00  0.520          H  
ATOM    276 1HB  LEU A  19       4.966  12.015   7.258  1.00  0.740          H  
ATOM    277 2HB  LEU A  19       3.224  11.956   7.504  1.00  0.740          H  
ATOM    278  HG  LEU A  19       4.572  13.589   5.310  1.00  0.740          H  
ATOM    279 1HD1 LEU A  19       3.891  11.739   3.817  1.00  0.740          H  
ATOM    280 2HD1 LEU A  19       5.034  11.184   5.054  1.00  0.740          H  
ATOM    281 3HD1 LEU A  19       3.306  10.823   5.219  1.00  0.740          H  
ATOM    282 1HD2 LEU A  19       2.278  13.567   4.354  1.00  0.740          H  
ATOM    283 2HD2 LEU A  19       1.706  12.646   5.766  1.00  0.740          H  
ATOM    284 3HD2 LEU A  19       2.264  14.316   5.956  1.00  0.740          H  
ATOM    285  N   ALA A  20       5.146  12.725  10.041  1.00  0.420          N  
ATOM    286  CA  ALA A  20       5.119  12.207  11.387  1.00  0.450          C  
ATOM    287  C   ALA A  20       4.850  13.304  12.401  1.00  0.460          C  
ATOM    288  O   ALA A  20       4.027  13.127  13.302  1.00  0.510          O  
ATOM    289  CB  ALA A  20       6.436  11.526  11.713  1.00  0.620          C  
ATOM    290  H   ALA A  20       5.983  12.607   9.459  1.00  0.500          H  
ATOM    291  HA  ALA A  20       4.308  11.488  11.444  1.00  0.540          H  
ATOM    292 1HB  ALA A  20       6.389  11.121  12.718  1.00  0.740          H  
ATOM    293 2HB  ALA A  20       6.615  10.728  11.002  1.00  0.740          H  
ATOM    294 3HB  ALA A  20       7.242  12.255  11.650  1.00  0.740          H  
ATOM    295  N   ARG A  21       5.484  14.475  12.226  1.00  0.450          N  
ATOM    296  CA  ARG A  21       5.290  15.562  13.176  1.00  0.490          C  
ATOM    297  C   ARG A  21       3.861  16.060  13.203  1.00  0.490          C  
ATOM    298  O   ARG A  21       3.312  16.307  14.280  1.00  0.540          O  
ATOM    299  CB  ARG A  21       6.191  16.751  12.877  1.00  0.670          C  
ATOM    300  CG  ARG A  21       7.669  16.551  13.163  1.00  0.670          C  
ATOM    301  CD  ARG A  21       8.407  17.851  13.163  1.00  0.670          C  
ATOM    302  NE  ARG A  21       8.343  18.551  11.870  1.00  0.670          N  
ATOM    303  CZ  ARG A  21       9.189  18.384  10.827  1.00  0.670          C  
ATOM    304  NH1 ARG A  21      10.183  17.525  10.889  1.00  0.670          N  
ATOM    305  NH2 ARG A  21       9.004  19.106   9.728  1.00  0.670          N  
ATOM    306  H   ARG A  21       6.158  14.577  11.460  1.00  0.540          H  
ATOM    307  HA  ARG A  21       5.540  15.187  14.168  1.00  0.590          H  
ATOM    308 1HB  ARG A  21       6.100  16.998  11.818  1.00  0.800          H  
ATOM    309 2HB  ARG A  21       5.850  17.615  13.445  1.00  0.800          H  
ATOM    310 1HG  ARG A  21       7.785  16.087  14.142  1.00  0.800          H  
ATOM    311 2HG  ARG A  21       8.106  15.909  12.411  1.00  0.800          H  
ATOM    312 1HD  ARG A  21       7.966  18.500  13.917  1.00  0.800          H  
ATOM    313 2HD  ARG A  21       9.451  17.680  13.417  1.00  0.800          H  
ATOM    314  HE  ARG A  21       7.604  19.228  11.752  1.00  0.800          H  
ATOM    315 1HH1 ARG A  21      10.332  16.973  11.721  1.00  0.800          H  
ATOM    316 2HH1 ARG A  21      10.799  17.413  10.095  1.00  0.800          H  
ATOM    317 1HH2 ARG A  21       8.241  19.769   9.682  1.00  0.800          H  
ATOM    318 2HH2 ARG A  21       9.624  19.001   8.933  1.00  0.800          H  
ATOM    319  N   ARG A  22       3.236  16.206  12.027  1.00  0.480          N  
ATOM    320  CA  ARG A  22       1.871  16.711  12.003  1.00  0.520          C  
ATOM    321  C   ARG A  22       0.946  15.779  12.765  1.00  0.500          C  
ATOM    322  O   ARG A  22       0.093  16.237  13.544  1.00  0.560          O  
ATOM    323  CB  ARG A  22       1.357  16.821  10.576  1.00  0.710          C  
ATOM    324  CG  ARG A  22       2.008  17.900   9.734  1.00  0.710          C  
ATOM    325  CD  ARG A  22       1.368  18.008   8.414  1.00  0.710          C  
ATOM    326  NE  ARG A  22       2.134  18.854   7.497  1.00  0.710          N  
ATOM    327  CZ  ARG A  22       3.026  18.407   6.576  1.00  0.710          C  
ATOM    328  NH1 ARG A  22       3.269  17.121   6.456  1.00  0.710          N  
ATOM    329  NH2 ARG A  22       3.650  19.274   5.792  1.00  0.710          N  
ATOM    330  H   ARG A  22       3.743  16.022  11.154  1.00  0.580          H  
ATOM    331  HA  ARG A  22       1.851  17.690  12.467  1.00  0.620          H  
ATOM    332 1HB  ARG A  22       1.505  15.868  10.065  1.00  0.850          H  
ATOM    333 2HB  ARG A  22       0.291  17.019  10.603  1.00  0.850          H  
ATOM    334 1HG  ARG A  22       1.904  18.857  10.239  1.00  0.850          H  
ATOM    335 2HG  ARG A  22       3.055  17.686   9.595  1.00  0.850          H  
ATOM    336 1HD  ARG A  22       1.241  17.023   7.976  1.00  0.850          H  
ATOM    337 2HD  ARG A  22       0.390  18.466   8.544  1.00  0.850          H  
ATOM    338  HE  ARG A  22       1.981  19.852   7.552  1.00  0.850          H  
ATOM    339 1HH1 ARG A  22       2.802  16.470   7.063  1.00  0.850          H  
ATOM    340 2HH1 ARG A  22       3.922  16.784   5.762  1.00  0.850          H  
ATOM    341 1HH2 ARG A  22       3.462  20.263   5.883  1.00  0.850          H  
ATOM    342 2HH2 ARG A  22       4.311  18.952   5.102  1.00  0.850          H  
ATOM    343  N   ILE A  23       1.143  14.481  12.577  1.00  0.450          N  
ATOM    344  CA  ILE A  23       0.297  13.506  13.215  1.00  0.480          C  
ATOM    345  C   ILE A  23       0.528  13.432  14.718  1.00  0.570          C  
ATOM    346  O   ILE A  23      -0.421  13.554  15.492  1.00  0.710          O  
ATOM    347  CB  ILE A  23       0.544  12.128  12.619  1.00  0.660          C  
ATOM    348  CG1 ILE A  23       0.147  12.098  11.158  1.00  0.660          C  
ATOM    349  CG2 ILE A  23      -0.337  11.166  13.388  1.00  0.660          C  
ATOM    350  CD1 ILE A  23       0.694  10.912  10.397  1.00  0.660          C  
ATOM    351  H   ILE A  23       1.866  14.177  11.910  1.00  0.540          H  
ATOM    352  HA  ILE A  23      -0.741  13.791  13.036  1.00  0.580          H  
ATOM    353  HB  ILE A  23       1.601  11.857  12.686  1.00  0.790          H  
ATOM    354 1HG1 ILE A  23      -0.935  12.063  11.101  1.00  0.790          H  
ATOM    355 2HG1 ILE A  23       0.500  13.004  10.674  1.00  0.790          H  
ATOM    356 1HG2 ILE A  23      -0.241  10.221  12.991  1.00  0.790          H  
ATOM    357 2HG2 ILE A  23      -0.066  11.135  14.430  1.00  0.790          H  
ATOM    358 3HG2 ILE A  23      -1.356  11.485  13.299  1.00  0.790          H  
ATOM    359 1HD1 ILE A  23       0.366  10.956   9.371  1.00  0.790          H  
ATOM    360 2HD1 ILE A  23       1.782  10.946  10.427  1.00  0.790          H  
ATOM    361 3HD1 ILE A  23       0.359  10.005  10.832  1.00  0.790          H  
ATOM    362  N   GLU A  24       1.787  13.288  15.155  1.00  0.560          N  
ATOM    363  CA  GLU A  24       2.027  13.164  16.588  1.00  0.690          C  
ATOM    364  C   GLU A  24       1.529  14.386  17.336  1.00  0.760          C  
ATOM    365  O   GLU A  24       0.896  14.253  18.391  1.00  0.870          O  
ATOM    366  CB  GLU A  24       3.520  12.970  16.886  1.00  0.910          C  
ATOM    367  CG  GLU A  24       4.088  11.607  16.518  1.00  0.910          C  
ATOM    368  CD  GLU A  24       5.590  11.506  16.741  1.00  0.910          C  
ATOM    369  OE1 GLU A  24       6.266  12.516  16.714  1.00  0.910          O  
ATOM    370  OE2 GLU A  24       6.053  10.425  16.990  1.00  0.910          O  
ATOM    371  H   GLU A  24       2.564  13.228  14.489  1.00  0.670          H  
ATOM    372  HA  GLU A  24       1.484  12.294  16.956  1.00  0.830          H  
ATOM    373 1HB  GLU A  24       4.090  13.721  16.332  1.00  1.100          H  
ATOM    374 2HB  GLU A  24       3.702  13.137  17.946  1.00  1.100          H  
ATOM    375 1HG  GLU A  24       3.587  10.838  17.108  1.00  1.100          H  
ATOM    376 2HG  GLU A  24       3.869  11.419  15.471  1.00  1.100          H  
ATOM    377  N   ARG A  25       1.736  15.576  16.764  1.00  0.740          N  
ATOM    378  CA  ARG A  25       1.248  16.780  17.398  1.00  0.840          C  
ATOM    379  C   ARG A  25      -0.266  16.744  17.496  1.00  0.900          C  
ATOM    380  O   ARG A  25      -0.816  17.036  18.559  1.00  1.000          O  
ATOM    381  CB  ARG A  25       1.673  18.002  16.610  1.00  1.140          C  
ATOM    382  CG  ARG A  25       3.150  18.339  16.691  1.00  1.140          C  
ATOM    383  CD  ARG A  25       3.494  19.437  15.764  1.00  1.140          C  
ATOM    384  NE  ARG A  25       4.903  19.796  15.840  1.00  1.140          N  
ATOM    385  CZ  ARG A  25       5.518  20.690  15.036  1.00  1.140          C  
ATOM    386  NH1 ARG A  25       4.843  21.312  14.087  1.00  1.140          N  
ATOM    387  NH2 ARG A  25       6.806  20.948  15.207  1.00  1.140          N  
ATOM    388  H   ARG A  25       2.275  15.642  15.895  1.00  0.890          H  
ATOM    389  HA  ARG A  25       1.666  16.839  18.402  1.00  1.010          H  
ATOM    390 1HB  ARG A  25       1.429  17.848  15.558  1.00  1.360          H  
ATOM    391 2HB  ARG A  25       1.113  18.868  16.952  1.00  1.360          H  
ATOM    392 1HG  ARG A  25       3.386  18.666  17.701  1.00  1.360          H  
ATOM    393 2HG  ARG A  25       3.750  17.467  16.445  1.00  1.360          H  
ATOM    394 1HD  ARG A  25       3.278  19.109  14.745  1.00  1.360          H  
ATOM    395 2HD  ARG A  25       2.899  20.316  16.003  1.00  1.360          H  
ATOM    396  HE  ARG A  25       5.460  19.347  16.557  1.00  1.360          H  
ATOM    397 1HH1 ARG A  25       3.860  21.122  13.955  1.00  1.360          H  
ATOM    398 2HH1 ARG A  25       5.307  21.983  13.490  1.00  1.360          H  
ATOM    399 1HH2 ARG A  25       7.325  20.476  15.936  1.00  1.360          H  
ATOM    400 2HH2 ARG A  25       7.273  21.620  14.615  1.00  1.360          H  
ATOM    401  N   ALA A  26      -0.950  16.339  16.416  1.00  0.860          N  
ATOM    402  CA  ALA A  26      -2.401  16.281  16.430  1.00  0.940          C  
ATOM    403  C   ALA A  26      -2.937  15.326  17.500  1.00  0.980          C  
ATOM    404  O   ALA A  26      -3.917  15.651  18.181  1.00  1.040          O  
ATOM    405  CB  ALA A  26      -2.913  15.885  15.065  1.00  1.280          C  
ATOM    406  H   ALA A  26      -0.461  16.135  15.536  1.00  1.030          H  
ATOM    407  HA  ALA A  26      -2.766  17.279  16.657  1.00  1.130          H  
ATOM    408 1HB  ALA A  26      -3.987  15.907  15.085  1.00  1.540          H  
ATOM    409 2HB  ALA A  26      -2.543  16.593  14.326  1.00  1.540          H  
ATOM    410 3HB  ALA A  26      -2.560  14.884  14.814  1.00  1.540          H  
ATOM    411  N   ILE A  27      -2.272  14.186  17.741  1.00  0.970          N  
ATOM    412  CA  ILE A  27      -2.825  13.312  18.775  1.00  1.080          C  
ATOM    413  C   ILE A  27      -2.609  13.944  20.133  1.00  1.130          C  
ATOM    414  O   ILE A  27      -3.533  14.052  20.941  1.00  1.300          O  
ATOM    415  CB  ILE A  27      -2.205  11.878  18.866  1.00  1.470          C  
ATOM    416  CG1 ILE A  27      -2.768  10.933  17.784  1.00  1.470          C  
ATOM    417  CG2 ILE A  27      -2.478  11.245  20.295  1.00  1.470          C  
ATOM    418  CD1 ILE A  27      -2.159  11.112  16.430  1.00  1.470          C  
ATOM    419  H   ILE A  27      -1.475  13.923  17.145  1.00  1.160          H  
ATOM    420  HA  ILE A  27      -3.897  13.213  18.605  1.00  1.300          H  
ATOM    421  HB  ILE A  27      -1.122  11.946  18.708  1.00  1.760          H  
ATOM    422 1HG1 ILE A  27      -2.626   9.922  18.096  1.00  1.760          H  
ATOM    423 2HG1 ILE A  27      -3.825  11.098  17.713  1.00  1.760          H  
ATOM    424 1HG2 ILE A  27      -2.051  10.260  20.373  1.00  1.760          H  
ATOM    425 2HG2 ILE A  27      -2.050  11.841  21.089  1.00  1.760          H  
ATOM    426 3HG2 ILE A  27      -3.553  11.170  20.439  1.00  1.760          H  
ATOM    427 1HD1 ILE A  27      -2.588  10.407  15.739  1.00  1.760          H  
ATOM    428 2HD1 ILE A  27      -2.338  12.114  16.068  1.00  1.760          H  
ATOM    429 3HD1 ILE A  27      -1.089  10.931  16.500  1.00  1.760          H  
ATOM    430  N   GLN A  28      -1.387  14.378  20.404  1.00  1.050          N  
ATOM    431  CA  GLN A  28      -1.072  14.888  21.726  1.00  1.140          C  
ATOM    432  C   GLN A  28      -1.883  16.124  22.094  1.00  1.120          C  
ATOM    433  O   GLN A  28      -2.265  16.301  23.254  1.00  1.230          O  
ATOM    434  CB  GLN A  28       0.425  15.169  21.829  1.00  1.560          C  
ATOM    435  CG  GLN A  28       1.296  13.901  21.793  1.00  1.560          C  
ATOM    436  CD  GLN A  28       1.005  12.976  22.953  1.00  1.560          C  
ATOM    437  OE1 GLN A  28       0.822  13.443  24.081  1.00  1.560          O  
ATOM    438  NE2 GLN A  28       0.961  11.675  22.707  1.00  1.560          N  
ATOM    439  H   GLN A  28      -0.661  14.315  19.682  1.00  1.260          H  
ATOM    440  HA  GLN A  28      -1.320  14.113  22.448  1.00  1.370          H  
ATOM    441 1HB  GLN A  28       0.726  15.803  20.989  1.00  1.870          H  
ATOM    442 2HB  GLN A  28       0.636  15.714  22.747  1.00  1.870          H  
ATOM    443 1HG  GLN A  28       1.091  13.355  20.868  1.00  1.870          H  
ATOM    444 2HG  GLN A  28       2.346  14.187  21.830  1.00  1.870          H  
ATOM    445 1HE2 GLN A  28       0.775  11.038  23.451  1.00  1.870          H  
ATOM    446 2HE2 GLN A  28       1.117  11.310  21.764  1.00  1.870          H  
ATOM    447  N   ARG A  29      -2.194  16.949  21.102  1.00  1.070          N  
ATOM    448  CA  ARG A  29      -2.952  18.174  21.284  1.00  1.140          C  
ATOM    449  C   ARG A  29      -4.464  17.995  21.138  1.00  1.230          C  
ATOM    450  O   ARG A  29      -5.195  18.986  21.173  1.00  1.500          O  
ATOM    451  CB  ARG A  29      -2.503  19.197  20.255  1.00  1.570          C  
ATOM    452  CG  ARG A  29      -1.060  19.652  20.392  1.00  1.570          C  
ATOM    453  CD  ARG A  29      -0.672  20.549  19.284  1.00  1.570          C  
ATOM    454  NE  ARG A  29       0.725  20.953  19.383  1.00  1.570          N  
ATOM    455  CZ  ARG A  29       1.368  21.754  18.508  1.00  1.570          C  
ATOM    456  NH1 ARG A  29       0.735  22.242  17.458  1.00  1.570          N  
ATOM    457  NH2 ARG A  29       2.643  22.052  18.710  1.00  1.570          N  
ATOM    458  H   ARG A  29      -1.824  16.755  20.166  1.00  1.280          H  
ATOM    459  HA  ARG A  29      -2.744  18.556  22.282  1.00  1.370          H  
ATOM    460 1HB  ARG A  29      -2.626  18.774  19.257  1.00  1.880          H  
ATOM    461 2HB  ARG A  29      -3.136  20.079  20.316  1.00  1.880          H  
ATOM    462 1HG  ARG A  29      -0.939  20.190  21.330  1.00  1.880          H  
ATOM    463 2HG  ARG A  29      -0.397  18.786  20.383  1.00  1.880          H  
ATOM    464 1HD  ARG A  29      -0.814  20.021  18.339  1.00  1.880          H  
ATOM    465 2HD  ARG A  29      -1.296  21.442  19.306  1.00  1.880          H  
ATOM    466  HE  ARG A  29       1.252  20.607  20.176  1.00  1.880          H  
ATOM    467 1HH1 ARG A  29      -0.237  22.020  17.302  1.00  1.880          H  
ATOM    468 2HH1 ARG A  29       1.221  22.844  16.808  1.00  1.880          H  
ATOM    469 1HH2 ARG A  29       3.127  21.683  19.517  1.00  1.880          H  
ATOM    470 2HH2 ARG A  29       3.133  22.655  18.064  1.00  1.880          H  
ATOM    471  N   GLU A  30      -4.933  16.756  20.925  1.00  1.190          N  
ATOM    472  CA  GLU A  30      -6.351  16.457  20.699  1.00  1.230          C  
ATOM    473  C   GLU A  30      -6.920  17.320  19.569  1.00  1.240          C  
ATOM    474  O   GLU A  30      -8.026  17.858  19.677  1.00  1.550          O  
ATOM    475  CB  GLU A  30      -7.190  16.670  21.980  1.00  1.710          C  
ATOM    476  CG  GLU A  30      -6.801  15.791  23.183  1.00  1.710          C  
ATOM    477  CD  GLU A  30      -7.752  15.943  24.393  1.00  1.710          C  
ATOM    478  OE1 GLU A  30      -8.632  16.770  24.351  1.00  1.710          O  
ATOM    479  OE2 GLU A  30      -7.595  15.220  25.364  1.00  1.710          O  
ATOM    480  H   GLU A  30      -4.282  15.965  20.920  1.00  1.430          H  
ATOM    481  HA  GLU A  30      -6.429  15.411  20.397  1.00  1.480          H  
ATOM    482 1HB  GLU A  30      -7.119  17.709  22.296  1.00  2.050          H  
ATOM    483 2HB  GLU A  30      -8.237  16.472  21.760  1.00  2.050          H  
ATOM    484 1HG  GLU A  30      -6.794  14.751  22.865  1.00  2.050          H  
ATOM    485 2HG  GLU A  30      -5.786  16.053  23.486  1.00  2.050          H  
ATOM    486  N   HIS A  31      -6.165  17.450  18.481  1.00  1.030          N  
ATOM    487  CA  HIS A  31      -6.583  18.265  17.362  1.00  1.110          C  
ATOM    488  C   HIS A  31      -6.908  17.349  16.177  1.00  1.050          C  
ATOM    489  O   HIS A  31      -6.382  16.238  16.117  1.00  0.990          O  
ATOM    490  CB  HIS A  31      -5.458  19.250  17.016  1.00  1.520          C  
ATOM    491  CG  HIS A  31      -5.857  20.371  16.110  1.00  1.520          C  
ATOM    492  ND1 HIS A  31      -5.880  20.273  14.730  1.00  1.520          N  
ATOM    493  CD2 HIS A  31      -6.265  21.621  16.407  1.00  1.520          C  
ATOM    494  CE1 HIS A  31      -6.282  21.423  14.225  1.00  1.520          C  
ATOM    495  NE2 HIS A  31      -6.525  22.256  15.223  1.00  1.520          N  
ATOM    496  H   HIS A  31      -5.274  16.946  18.441  1.00  1.240          H  
ATOM    497  HA  HIS A  31      -7.445  18.846  17.653  1.00  1.330          H  
ATOM    498 1HB  HIS A  31      -5.062  19.677  17.939  1.00  1.830          H  
ATOM    499 2HB  HIS A  31      -4.651  18.709  16.538  1.00  1.830          H  
ATOM    500  HD1 HIS A  31      -5.933  19.414  14.177  1.00  1.830          H  
ATOM    501  HD2 HIS A  31      -6.409  22.143  17.353  1.00  1.830          H  
ATOM    502  HE1 HIS A  31      -6.368  21.546  13.146  1.00  1.830          H  
ATOM    503  N   PRO A  32      -7.881  17.675  15.315  1.00  1.220          N  
ATOM    504  CA  PRO A  32      -8.122  16.972  14.069  1.00  1.200          C  
ATOM    505  C   PRO A  32      -6.918  17.041  13.122  1.00  0.970          C  
ATOM    506  O   PRO A  32      -6.233  18.061  13.040  1.00  1.110          O  
ATOM    507  CB  PRO A  32      -9.324  17.741  13.490  1.00  1.800          C  
ATOM    508  CG  PRO A  32     -10.014  18.355  14.691  1.00  1.800          C  
ATOM    509  CD  PRO A  32      -8.906  18.694  15.655  1.00  1.800          C  
ATOM    510  HA  PRO A  32      -8.388  15.926  14.284  1.00  1.440          H  
ATOM    511 1HB  PRO A  32      -8.976  18.490  12.767  1.00  2.160          H  
ATOM    512 2HB  PRO A  32      -9.988  17.054  12.944  1.00  2.160          H  
ATOM    513 1HG  PRO A  32     -10.599  19.237  14.382  1.00  2.160          H  
ATOM    514 2HG  PRO A  32     -10.742  17.637  15.117  1.00  2.160          H  
ATOM    515 1HD  PRO A  32      -8.544  19.710  15.484  1.00  2.160          H  
ATOM    516 2HD  PRO A  32      -9.305  18.548  16.672  1.00  2.160          H  
ATOM    517  N   PHE A  33      -6.693  15.958  12.401  1.00  0.920          N  
ATOM    518  CA  PHE A  33      -5.686  15.849  11.351  1.00  0.840          C  
ATOM    519  C   PHE A  33      -5.940  14.554  10.618  1.00  0.780          C  
ATOM    520  O   PHE A  33      -6.081  13.516  11.251  1.00  0.950          O  
ATOM    521  CB  PHE A  33      -4.251  15.929  11.865  1.00  1.210          C  
ATOM    522  CG  PHE A  33      -3.265  15.771  10.765  1.00  1.210          C  
ATOM    523  CD1 PHE A  33      -2.968  16.831   9.938  1.00  1.210          C  
ATOM    524  CD2 PHE A  33      -2.656  14.554  10.526  1.00  1.210          C  
ATOM    525  CE1 PHE A  33      -2.090  16.681   8.894  1.00  1.210          C  
ATOM    526  CE2 PHE A  33      -1.780  14.416   9.482  1.00  1.210          C  
ATOM    527  CZ  PHE A  33      -1.497  15.469   8.668  1.00  1.210          C  
ATOM    528  H   PHE A  33      -7.273  15.147  12.570  1.00  1.100          H  
ATOM    529  HA  PHE A  33      -5.828  16.666  10.643  1.00  1.010          H  
ATOM    530 1HB  PHE A  33      -4.086  16.901  12.329  1.00  1.450          H  
ATOM    531 2HB  PHE A  33      -4.066  15.196  12.593  1.00  1.450          H  
ATOM    532  HD1 PHE A  33      -3.447  17.795  10.115  1.00  1.450          H  
ATOM    533  HD2 PHE A  33      -2.885  13.703  11.166  1.00  1.450          H  
ATOM    534  HE1 PHE A  33      -1.871  17.528   8.244  1.00  1.450          H  
ATOM    535  HE2 PHE A  33      -1.313  13.469   9.289  1.00  1.450          H  
ATOM    536  HZ  PHE A  33      -0.801  15.342   7.839  1.00  1.450          H  
ATOM    537  N   HIS A  34      -6.058  14.600   9.307  1.00  0.700          N  
ATOM    538  CA  HIS A  34      -6.361  13.375   8.589  1.00  0.820          C  
ATOM    539  C   HIS A  34      -5.559  13.232   7.310  1.00  0.780          C  
ATOM    540  O   HIS A  34      -5.795  13.972   6.347  1.00  1.020          O  
ATOM    541  CB  HIS A  34      -7.862  13.363   8.243  1.00  1.100          C  
ATOM    542  CG  HIS A  34      -8.792  13.430   9.438  1.00  1.100          C  
ATOM    543  ND1 HIS A  34      -9.154  14.631  10.043  1.00  1.100          N  
ATOM    544  CD2 HIS A  34      -9.427  12.458  10.135  1.00  1.100          C  
ATOM    545  CE1 HIS A  34      -9.975  14.375  11.046  1.00  1.100          C  
ATOM    546  NE2 HIS A  34     -10.149  13.074  11.119  1.00  1.100          N  
ATOM    547  H   HIS A  34      -5.944  15.473   8.814  1.00  0.840          H  
ATOM    548  HA  HIS A  34      -6.135  12.508   9.215  1.00  0.980          H  
ATOM    549 1HB  HIS A  34      -8.085  14.223   7.611  1.00  1.320          H  
ATOM    550 2HB  HIS A  34      -8.107  12.493   7.671  1.00  1.320          H  
ATOM    551  HD2 HIS A  34      -9.387  11.393   9.968  1.00  1.320          H  
ATOM    552  HE1 HIS A  34     -10.445  15.102  11.703  1.00  1.320          H  
ATOM    553  HE2 HIS A  34     -10.734  12.602  11.794  1.00  1.320          H  
ATOM    554  N   VAL A  35      -4.628  12.275   7.269  1.00  0.610          N  
ATOM    555  CA  VAL A  35      -3.844  12.128   6.047  1.00  0.600          C  
ATOM    556  C   VAL A  35      -4.036  10.751   5.432  1.00  0.470          C  
ATOM    557  O   VAL A  35      -3.880   9.710   6.085  1.00  0.490          O  
ATOM    558  CB  VAL A  35      -2.337  12.428   6.283  1.00  0.840          C  
ATOM    559  CG1 VAL A  35      -1.714  11.484   7.307  1.00  0.840          C  
ATOM    560  CG2 VAL A  35      -1.580  12.363   4.952  1.00  0.840          C  
ATOM    561  H   VAL A  35      -4.454  11.683   8.090  1.00  0.730          H  
ATOM    562  HA  VAL A  35      -4.197  12.860   5.322  1.00  0.720          H  
ATOM    563  HB  VAL A  35      -2.258  13.430   6.684  1.00  1.010          H  
ATOM    564 1HG1 VAL A  35      -0.674  11.763   7.452  1.00  1.010          H  
ATOM    565 2HG1 VAL A  35      -2.244  11.562   8.247  1.00  1.010          H  
ATOM    566 3HG1 VAL A  35      -1.756  10.459   6.959  1.00  1.010          H  
ATOM    567 1HG2 VAL A  35      -0.542  12.613   5.116  1.00  1.010          H  
ATOM    568 2HG2 VAL A  35      -1.639  11.378   4.530  1.00  1.010          H  
ATOM    569 3HG2 VAL A  35      -2.014  13.075   4.252  1.00  1.010          H  
ATOM    570  N   TYR A  36      -4.314  10.770   4.143  1.00  0.470          N  
ATOM    571  CA  TYR A  36      -4.541   9.558   3.393  1.00  0.460          C  
ATOM    572  C   TYR A  36      -3.438   9.411   2.375  1.00  0.400          C  
ATOM    573  O   TYR A  36      -3.224  10.311   1.559  1.00  0.450          O  
ATOM    574  CB  TYR A  36      -5.857   9.662   2.632  1.00  0.650          C  
ATOM    575  CG  TYR A  36      -7.122   9.883   3.450  1.00  0.650          C  
ATOM    576  CD1 TYR A  36      -7.475  11.173   3.842  1.00  0.650          C  
ATOM    577  CD2 TYR A  36      -7.958   8.844   3.727  1.00  0.650          C  
ATOM    578  CE1 TYR A  36      -8.665  11.396   4.506  1.00  0.650          C  
ATOM    579  CE2 TYR A  36      -9.136   9.066   4.392  1.00  0.650          C  
ATOM    580  CZ  TYR A  36      -9.500  10.332   4.767  1.00  0.650          C  
ATOM    581  OH  TYR A  36     -10.708  10.530   5.410  1.00  0.650          O  
ATOM    582  H   TYR A  36      -4.395  11.668   3.686  1.00  0.560          H  
ATOM    583  HA  TYR A  36      -4.517   8.696   4.054  1.00  0.550          H  
ATOM    584 1HB  TYR A  36      -5.784  10.474   1.908  1.00  0.780          H  
ATOM    585 2HB  TYR A  36      -5.992   8.745   2.060  1.00  0.780          H  
ATOM    586  HD1 TYR A  36      -6.817  12.008   3.615  1.00  0.780          H  
ATOM    587  HD2 TYR A  36      -7.694   7.843   3.411  1.00  0.780          H  
ATOM    588  HE1 TYR A  36      -8.950  12.404   4.808  1.00  0.780          H  
ATOM    589  HE2 TYR A  36      -9.796   8.242   4.611  1.00  0.780          H  
ATOM    590  HH  TYR A  36     -10.854  11.476   5.595  1.00  0.780          H  
ATOM    591  N   LEU A  37      -2.756   8.282   2.382  1.00  0.330          N  
ATOM    592  CA  LEU A  37      -1.691   8.100   1.418  1.00  0.330          C  
ATOM    593  C   LEU A  37      -2.106   7.033   0.426  1.00  0.330          C  
ATOM    594  O   LEU A  37      -2.464   5.928   0.828  1.00  0.400          O  
ATOM    595  CB  LEU A  37      -0.393   7.662   2.125  1.00  0.460          C  
ATOM    596  CG  LEU A  37       0.362   8.735   3.011  1.00  0.460          C  
ATOM    597  CD1 LEU A  37      -0.289   8.852   4.410  1.00  0.460          C  
ATOM    598  CD2 LEU A  37       1.812   8.320   3.165  1.00  0.460          C  
ATOM    599  H   LEU A  37      -2.948   7.565   3.091  1.00  0.400          H  
ATOM    600  HA  LEU A  37      -1.518   9.031   0.880  1.00  0.400          H  
ATOM    601 1HB  LEU A  37      -0.636   6.825   2.760  1.00  0.550          H  
ATOM    602 2HB  LEU A  37       0.301   7.312   1.364  1.00  0.550          H  
ATOM    603  HG  LEU A  37       0.302   9.709   2.527  1.00  0.550          H  
ATOM    604 1HD1 LEU A  37       0.249   9.594   5.001  1.00  0.550          H  
ATOM    605 2HD1 LEU A  37      -1.317   9.147   4.344  1.00  0.550          H  
ATOM    606 3HD1 LEU A  37      -0.237   7.899   4.902  1.00  0.550          H  
ATOM    607 1HD2 LEU A  37       2.341   9.056   3.767  1.00  0.550          H  
ATOM    608 2HD2 LEU A  37       1.851   7.354   3.656  1.00  0.550          H  
ATOM    609 3HD2 LEU A  37       2.281   8.250   2.184  1.00  0.550          H  
ATOM    610  N   VAL A  38      -2.039   7.346  -0.868  1.00  0.320          N  
ATOM    611  CA  VAL A  38      -2.408   6.372  -1.895  1.00  0.330          C  
ATOM    612  C   VAL A  38      -1.187   6.021  -2.727  1.00  0.330          C  
ATOM    613  O   VAL A  38      -0.571   6.883  -3.359  1.00  0.330          O  
ATOM    614  CB  VAL A  38      -3.557   6.890  -2.786  1.00  0.460          C  
ATOM    615  CG1 VAL A  38      -3.896   5.846  -3.887  1.00  0.460          C  
ATOM    616  CG2 VAL A  38      -4.794   7.158  -1.901  1.00  0.460          C  
ATOM    617  H   VAL A  38      -1.731   8.272  -1.133  1.00  0.380          H  
ATOM    618  HA  VAL A  38      -2.756   5.464  -1.407  1.00  0.400          H  
ATOM    619  HB  VAL A  38      -3.244   7.809  -3.280  1.00  0.550          H  
ATOM    620 1HG1 VAL A  38      -4.704   6.223  -4.512  1.00  0.550          H  
ATOM    621 2HG1 VAL A  38      -3.025   5.660  -4.508  1.00  0.550          H  
ATOM    622 3HG1 VAL A  38      -4.207   4.909  -3.419  1.00  0.550          H  
ATOM    623 1HG2 VAL A  38      -5.610   7.529  -2.517  1.00  0.550          H  
ATOM    624 2HG2 VAL A  38      -5.097   6.241  -1.423  1.00  0.550          H  
ATOM    625 3HG2 VAL A  38      -4.550   7.899  -1.139  1.00  0.550          H  
ATOM    626  N   LEU A  39      -0.873   4.741  -2.715  1.00  0.370          N  
ATOM    627  CA  LEU A  39       0.290   4.168  -3.341  1.00  0.400          C  
ATOM    628  C   LEU A  39      -0.062   3.211  -4.469  1.00  0.420          C  
ATOM    629  O   LEU A  39      -1.176   2.700  -4.508  1.00  0.490          O  
ATOM    630  CB  LEU A  39       1.045   3.372  -2.267  1.00  0.550          C  
ATOM    631  CG  LEU A  39       1.745   4.172  -1.166  1.00  0.550          C  
ATOM    632  CD1 LEU A  39       0.796   4.364   0.086  1.00  0.550          C  
ATOM    633  CD2 LEU A  39       2.989   3.439  -0.812  1.00  0.550          C  
ATOM    634  H   LEU A  39      -1.458   4.129  -2.145  1.00  0.440          H  
ATOM    635  HA  LEU A  39       0.891   4.988  -3.722  1.00  0.480          H  
ATOM    636 1HB  LEU A  39       0.301   2.754  -1.766  1.00  0.660          H  
ATOM    637 2HB  LEU A  39       1.760   2.697  -2.729  1.00  0.660          H  
ATOM    638  HG  LEU A  39       1.999   5.162  -1.543  1.00  0.660          H  
ATOM    639 1HD1 LEU A  39       1.316   4.930   0.854  1.00  0.660          H  
ATOM    640 2HD1 LEU A  39      -0.100   4.897  -0.188  1.00  0.660          H  
ATOM    641 3HD1 LEU A  39       0.513   3.397   0.483  1.00  0.660          H  
ATOM    642 1HD2 LEU A  39       3.527   3.985  -0.066  1.00  0.660          H  
ATOM    643 2HD2 LEU A  39       2.737   2.448  -0.434  1.00  0.660          H  
ATOM    644 3HD2 LEU A  39       3.614   3.343  -1.701  1.00  0.660          H  
ATOM    645  N   PRO A  40       0.858   2.932  -5.402  1.00  0.410          N  
ATOM    646  CA  PRO A  40       0.703   1.918  -6.413  1.00  0.450          C  
ATOM    647  C   PRO A  40       0.610   0.622  -5.677  1.00  0.490          C  
ATOM    648  O   PRO A  40       1.223   0.489  -4.619  1.00  0.560          O  
ATOM    649  CB  PRO A  40       1.999   2.029  -7.238  1.00  0.680          C  
ATOM    650  CG  PRO A  40       2.994   2.695  -6.304  1.00  0.680          C  
ATOM    651  CD  PRO A  40       2.150   3.656  -5.469  1.00  0.680          C  
ATOM    652  HA  PRO A  40      -0.205   2.088  -6.994  1.00  0.540          H  
ATOM    653 1HB  PRO A  40       2.326   1.024  -7.560  1.00  0.810          H  
ATOM    654 2HB  PRO A  40       1.844   2.618  -8.145  1.00  0.810          H  
ATOM    655 1HG  PRO A  40       3.503   1.931  -5.689  1.00  0.810          H  
ATOM    656 2HG  PRO A  40       3.776   3.209  -6.887  1.00  0.810          H  
ATOM    657 1HD  PRO A  40       2.629   3.783  -4.500  1.00  0.810          H  
ATOM    658 2HD  PRO A  40       2.013   4.619  -6.000  1.00  0.810          H  
ATOM    659  N   VAL A  41      -0.088  -0.353  -6.227  1.00  0.580          N  
ATOM    660  CA  VAL A  41      -0.151  -1.634  -5.539  1.00  0.710          C  
ATOM    661  C   VAL A  41       1.256  -2.166  -5.345  1.00  0.740          C  
ATOM    662  O   VAL A  41       1.596  -2.701  -4.286  1.00  1.260          O  
ATOM    663  CB  VAL A  41      -1.007  -2.639  -6.311  1.00  0.940          C  
ATOM    664  CG1 VAL A  41      -0.909  -4.006  -5.692  1.00  0.940          C  
ATOM    665  CG2 VAL A  41      -2.433  -2.171  -6.301  1.00  0.940          C  
ATOM    666  H   VAL A  41      -0.606  -0.182  -7.098  1.00  0.700          H  
ATOM    667  HA  VAL A  41      -0.594  -1.479  -4.568  1.00  0.850          H  
ATOM    668  HB  VAL A  41      -0.639  -2.703  -7.331  1.00  1.130          H  
ATOM    669 1HG1 VAL A  41      -1.523  -4.707  -6.256  1.00  1.130          H  
ATOM    670 2HG1 VAL A  41       0.116  -4.352  -5.695  1.00  1.130          H  
ATOM    671 3HG1 VAL A  41      -1.262  -3.951  -4.669  1.00  1.130          H  
ATOM    672 1HG2 VAL A  41      -3.048  -2.853  -6.852  1.00  1.130          H  
ATOM    673 2HG2 VAL A  41      -2.798  -2.105  -5.284  1.00  1.130          H  
ATOM    674 3HG2 VAL A  41      -2.489  -1.186  -6.764  1.00  1.130          H  
ATOM    675  N   HIS A  42       2.037  -2.090  -6.401  1.00  0.610          N  
ATOM    676  CA  HIS A  42       3.415  -2.492  -6.364  1.00  0.700          C  
ATOM    677  C   HIS A  42       4.097  -1.780  -7.550  1.00  0.840          C  
ATOM    678  O   HIS A  42       3.392  -1.269  -8.420  1.00  1.170          O  
ATOM    679  CB  HIS A  42       3.520  -4.018  -6.419  1.00  0.940          C  
ATOM    680  CG  HIS A  42       3.133  -4.597  -7.683  1.00  0.940          C  
ATOM    681  ND1 HIS A  42       4.026  -4.783  -8.671  1.00  0.940          N  
ATOM    682  CD2 HIS A  42       1.949  -5.028  -8.160  1.00  0.940          C  
ATOM    683  CE1 HIS A  42       3.446  -5.307  -9.696  1.00  0.940          C  
ATOM    684  NE2 HIS A  42       2.170  -5.477  -9.429  1.00  0.940          N  
ATOM    685  H   HIS A  42       1.659  -1.671  -7.236  1.00  0.730          H  
ATOM    686  HA  HIS A  42       3.841  -2.169  -5.423  1.00  0.840          H  
ATOM    687 1HB  HIS A  42       4.538  -4.329  -6.210  1.00  1.130          H  
ATOM    688 2HB  HIS A  42       2.893  -4.453  -5.647  1.00  1.130          H  
ATOM    689  HD1 HIS A  42       4.825  -4.197  -8.828  1.00  1.130          H  
ATOM    690  HD2 HIS A  42       0.952  -5.076  -7.741  1.00  1.130          H  
ATOM    691  HE1 HIS A  42       4.044  -5.494 -10.559  1.00  1.130          H  
ATOM    692  N   PRO A  43       5.428  -1.624  -7.566  1.00  0.990          N  
ATOM    693  CA  PRO A  43       6.228  -1.157  -8.698  1.00  1.380          C  
ATOM    694  C   PRO A  43       6.042  -2.105  -9.881  1.00  1.460          C  
ATOM    695  O   PRO A  43       5.865  -3.302  -9.677  1.00  1.290          O  
ATOM    696  CB  PRO A  43       7.654  -1.207  -8.138  1.00  2.070          C  
ATOM    697  CG  PRO A  43       7.477  -1.116  -6.636  1.00  2.070          C  
ATOM    698  CD  PRO A  43       6.184  -1.806  -6.334  1.00  2.070          C  
ATOM    699  HA  PRO A  43       5.931  -0.131  -8.965  1.00  1.660          H  
ATOM    700 1HB  PRO A  43       8.163  -2.102  -8.468  1.00  2.480          H  
ATOM    701 2HB  PRO A  43       8.239  -0.365  -8.538  1.00  2.480          H  
ATOM    702 1HG  PRO A  43       8.301  -1.630  -6.132  1.00  2.480          H  
ATOM    703 2HG  PRO A  43       7.500  -0.067  -6.301  1.00  2.480          H  
ATOM    704 1HD  PRO A  43       6.327  -2.856  -6.127  1.00  2.480          H  
ATOM    705 2HD  PRO A  43       5.736  -1.262  -5.496  1.00  2.480          H  
ATOM    706  N   GLU A  44       6.087  -1.600 -11.104  1.00  1.950          N  
ATOM    707  CA  GLU A  44       5.903  -2.455 -12.279  1.00  2.240          C  
ATOM    708  C   GLU A  44       7.066  -3.429 -12.458  1.00  2.070          C  
ATOM    709  O   GLU A  44       8.213  -3.057 -12.222  1.00  2.530          O  
ATOM    710  CB  GLU A  44       5.796  -1.595 -13.550  1.00  3.020          C  
ATOM    711  CG  GLU A  44       4.560  -0.695 -13.653  1.00  3.020          C  
ATOM    712  CD  GLU A  44       4.519   0.102 -14.927  1.00  3.020          C  
ATOM    713  OE1 GLU A  44       5.375  -0.111 -15.749  1.00  3.020          O  
ATOM    714  OE2 GLU A  44       3.654   0.945 -15.075  1.00  3.020          O  
ATOM    715  H   GLU A  44       6.242  -0.610 -11.233  1.00  2.340          H  
ATOM    716  HA  GLU A  44       4.987  -3.030 -12.153  1.00  2.690          H  
ATOM    717 1HB  GLU A  44       6.675  -0.955 -13.626  1.00  3.620          H  
ATOM    718 2HB  GLU A  44       5.795  -2.245 -14.423  1.00  3.620          H  
ATOM    719 1HG  GLU A  44       3.689  -1.330 -13.642  1.00  3.620          H  
ATOM    720 2HG  GLU A  44       4.513  -0.028 -12.795  1.00  3.620          H  
ATOM    721  N   GLY A  45       6.774  -4.648 -12.947  1.00  1.670          N  
ATOM    722  CA  GLY A  45       7.807  -5.652 -13.259  1.00  1.510          C  
ATOM    723  C   GLY A  45       7.574  -7.090 -12.749  1.00  1.350          C  
ATOM    724  O   GLY A  45       8.062  -8.019 -13.390  1.00  1.900          O  
ATOM    725  H   GLY A  45       5.806  -4.870 -13.116  1.00  2.000          H  
ATOM    726 1HA  GLY A  45       7.926  -5.687 -14.341  1.00  1.810          H  
ATOM    727 2HA  GLY A  45       8.761  -5.302 -12.877  1.00  1.810          H  
ATOM    728  N   ALA A  46       6.771  -7.269 -11.682  1.00  1.180          N  
ATOM    729  CA  ALA A  46       6.402  -8.563 -11.032  1.00  1.090          C  
ATOM    730  C   ALA A  46       6.992  -8.638  -9.634  1.00  1.000          C  
ATOM    731  O   ALA A  46       8.145  -8.284  -9.405  1.00  1.030          O  
ATOM    732  CB  ALA A  46       6.831  -9.793 -11.817  1.00  1.560          C  
ATOM    733  H   ALA A  46       6.410  -6.430 -11.248  1.00  1.420          H  
ATOM    734  HA  ALA A  46       5.318  -8.589 -10.938  1.00  1.310          H  
ATOM    735 1HB  ALA A  46       6.490 -10.685 -11.292  1.00  1.870          H  
ATOM    736 2HB  ALA A  46       6.399  -9.775 -12.774  1.00  1.870          H  
ATOM    737 3HB  ALA A  46       7.894  -9.844 -11.913  1.00  1.870          H  
ATOM    738  N   LEU A  47       6.196  -9.135  -8.699  1.00  1.040          N  
ATOM    739  CA  LEU A  47       6.555  -9.124  -7.278  1.00  1.100          C  
ATOM    740  C   LEU A  47       7.807  -9.922  -6.915  1.00  1.100          C  
ATOM    741  O   LEU A  47       8.382  -9.720  -5.848  1.00  1.250          O  
ATOM    742  CB  LEU A  47       5.378  -9.609  -6.417  1.00  1.520          C  
ATOM    743  CG  LEU A  47       4.245  -8.545  -6.021  1.00  1.520          C  
ATOM    744  CD1 LEU A  47       4.780  -7.316  -5.289  1.00  1.520          C  
ATOM    745  CD2 LEU A  47       3.518  -8.130  -7.281  1.00  1.520          C  
ATOM    746  H   LEU A  47       5.278  -9.491  -8.985  1.00  1.250          H  
ATOM    747  HA  LEU A  47       6.764  -8.106  -7.014  1.00  1.320          H  
ATOM    748 1HB  LEU A  47       4.888 -10.422  -6.943  1.00  1.820          H  
ATOM    749 2HB  LEU A  47       5.776 -10.006  -5.497  1.00  1.820          H  
ATOM    750  HG  LEU A  47       3.568  -9.015  -5.337  1.00  1.820          H  
ATOM    751 1HD1 LEU A  47       3.946  -6.671  -5.035  1.00  1.820          H  
ATOM    752 2HD1 LEU A  47       5.271  -7.610  -4.393  1.00  1.820          H  
ATOM    753 3HD1 LEU A  47       5.460  -6.768  -5.905  1.00  1.820          H  
ATOM    754 1HD2 LEU A  47       2.733  -7.460  -7.045  1.00  1.820          H  
ATOM    755 2HD2 LEU A  47       4.195  -7.635  -7.961  1.00  1.820          H  
ATOM    756 3HD2 LEU A  47       3.099  -8.983  -7.751  1.00  1.820          H  
ATOM    757  N   ASN A  48       8.207 -10.864  -7.760  1.00  1.030          N  
ATOM    758  CA  ASN A  48       9.370 -11.702  -7.496  1.00  1.120          C  
ATOM    759  C   ASN A  48      10.668 -11.181  -8.138  1.00  1.060          C  
ATOM    760  O   ASN A  48      11.680 -11.886  -8.168  1.00  1.160          O  
ATOM    761  CB  ASN A  48       9.080 -13.098  -7.984  1.00  1.530          C  
ATOM    762  CG  ASN A  48       8.878 -13.094  -9.456  1.00  1.530          C  
ATOM    763  OD1 ASN A  48       8.338 -12.119 -10.000  1.00  1.530          O  
ATOM    764  ND2 ASN A  48       9.304 -14.130 -10.120  1.00  1.530          N  
ATOM    765  H   ASN A  48       7.708 -10.972  -8.640  1.00  1.240          H  
ATOM    766  HA  ASN A  48       9.536 -11.731  -6.417  1.00  1.340          H  
ATOM    767 1HB  ASN A  48       9.905 -13.765  -7.726  1.00  1.840          H  
ATOM    768 2HB  ASN A  48       8.179 -13.472  -7.504  1.00  1.840          H  
ATOM    769 1HD2 ASN A  48       9.212 -14.155 -11.116  1.00  1.840          H  
ATOM    770 2HD2 ASN A  48       9.743 -14.886  -9.636  1.00  1.840          H  
ATOM    771  N   VAL A  49      10.636  -9.953  -8.641  1.00  0.980          N  
ATOM    772  CA  VAL A  49      11.782  -9.316  -9.274  1.00  0.970          C  
ATOM    773  C   VAL A  49      12.561  -8.434  -8.280  1.00  0.930          C  
ATOM    774  O   VAL A  49      11.940  -7.638  -7.581  1.00  0.870          O  
ATOM    775  CB  VAL A  49      11.269  -8.504 -10.475  1.00  1.360          C  
ATOM    776  CG1 VAL A  49      12.359  -7.684 -11.141  1.00  1.360          C  
ATOM    777  CG2 VAL A  49      10.702  -9.474 -11.466  1.00  1.360          C  
ATOM    778  H   VAL A  49       9.752  -9.431  -8.607  1.00  1.180          H  
ATOM    779  HA  VAL A  49      12.398 -10.107  -9.672  1.00  1.160          H  
ATOM    780  HB  VAL A  49      10.490  -7.841 -10.140  1.00  1.630          H  
ATOM    781 1HG1 VAL A  49      11.926  -7.144 -11.983  1.00  1.630          H  
ATOM    782 2HG1 VAL A  49      12.757  -6.981 -10.445  1.00  1.630          H  
ATOM    783 3HG1 VAL A  49      13.147  -8.337 -11.503  1.00  1.630          H  
ATOM    784 1HG2 VAL A  49      10.294  -8.934 -12.320  1.00  1.630          H  
ATOM    785 2HG2 VAL A  49      11.482 -10.152 -11.803  1.00  1.630          H  
ATOM    786 3HG2 VAL A  49       9.914 -10.049 -10.994  1.00  1.630          H  
ATOM    787  N   PRO A  50      13.913  -8.536  -8.182  1.00  1.090          N  
ATOM    788  CA  PRO A  50      14.771  -7.749  -7.283  1.00  1.230          C  
ATOM    789  C   PRO A  50      14.511  -6.241  -7.312  1.00  1.230          C  
ATOM    790  O   PRO A  50      14.568  -5.595  -6.265  1.00  1.350          O  
ATOM    791  CB  PRO A  50      16.160  -8.049  -7.850  1.00  1.840          C  
ATOM    792  CG  PRO A  50      16.052  -9.457  -8.379  1.00  1.840          C  
ATOM    793  CD  PRO A  50      14.660  -9.550  -8.976  1.00  1.840          C  
ATOM    794  HA  PRO A  50      14.681  -8.136  -6.263  1.00  1.480          H  
ATOM    795 1HB  PRO A  50      16.428  -7.313  -8.622  1.00  2.210          H  
ATOM    796 2HB  PRO A  50      16.892  -7.942  -7.058  1.00  2.210          H  
ATOM    797 1HG  PRO A  50      16.848  -9.640  -9.121  1.00  2.210          H  
ATOM    798 2HG  PRO A  50      16.210 -10.180  -7.563  1.00  2.210          H  
ATOM    799 1HD  PRO A  50      14.676  -9.305 -10.042  1.00  2.210          H  
ATOM    800 2HD  PRO A  50      14.284 -10.570  -8.774  1.00  2.210          H  
ATOM    801  N   ASN A  51      14.167  -5.695  -8.478  1.00  1.180          N  
ATOM    802  CA  ASN A  51      13.866  -4.276  -8.615  1.00  1.340          C  
ATOM    803  C   ASN A  51      12.632  -3.862  -7.826  1.00  1.270          C  
ATOM    804  O   ASN A  51      12.526  -2.714  -7.377  1.00  1.480          O  
ATOM    805  CB  ASN A  51      13.688  -3.909 -10.076  1.00  1.810          C  
ATOM    806  CG  ASN A  51      13.560  -2.421 -10.288  1.00  1.810          C  
ATOM    807  OD1 ASN A  51      14.372  -1.633  -9.796  1.00  1.810          O  
ATOM    808  ND2 ASN A  51      12.554  -2.030 -11.024  1.00  1.810          N  
ATOM    809  H   ASN A  51      14.163  -6.256  -9.318  1.00  1.420          H  
ATOM    810  HA  ASN A  51      14.708  -3.711  -8.211  1.00  1.610          H  
ATOM    811 1HB  ASN A  51      14.525  -4.287 -10.658  1.00  2.170          H  
ATOM    812 2HB  ASN A  51      12.789  -4.388 -10.457  1.00  2.170          H  
ATOM    813 1HD2 ASN A  51      12.411  -1.057 -11.206  1.00  2.170          H  
ATOM    814 2HD2 ASN A  51      11.922  -2.706 -11.407  1.00  2.170          H  
ATOM    815  N   ILE A  52      11.716  -4.809  -7.633  1.00  1.060          N  
ATOM    816  CA  ILE A  52      10.463  -4.557  -6.972  1.00  1.050          C  
ATOM    817  C   ILE A  52      10.747  -4.751  -5.524  1.00  0.940          C  
ATOM    818  O   ILE A  52      10.431  -3.885  -4.725  1.00  0.910          O  
ATOM    819  CB  ILE A  52       9.335  -5.504  -7.436  1.00  1.470          C  
ATOM    820  CG1 ILE A  52       8.761  -5.095  -8.811  1.00  1.470          C  
ATOM    821  CG2 ILE A  52       8.198  -5.461  -6.430  1.00  1.470          C  
ATOM    822  CD1 ILE A  52       9.764  -4.799  -9.887  1.00  1.470          C  
ATOM    823  H   ILE A  52      11.880  -5.759  -7.964  1.00  1.270          H  
ATOM    824  HA  ILE A  52      10.157  -3.525  -7.137  1.00  1.260          H  
ATOM    825  HB  ILE A  52       9.703  -6.525  -7.521  1.00  1.770          H  
ATOM    826 1HG1 ILE A  52       8.159  -5.908  -9.159  1.00  1.770          H  
ATOM    827 2HG1 ILE A  52       8.121  -4.254  -8.688  1.00  1.770          H  
ATOM    828 1HG2 ILE A  52       7.425  -6.094  -6.773  1.00  1.770          H  
ATOM    829 2HG2 ILE A  52       8.519  -5.789  -5.440  1.00  1.770          H  
ATOM    830 3HG2 ILE A  52       7.835  -4.458  -6.377  1.00  1.770          H  
ATOM    831 1HD1 ILE A  52       9.244  -4.577 -10.774  1.00  1.770          H  
ATOM    832 2HD1 ILE A  52      10.363  -3.942  -9.626  1.00  1.770          H  
ATOM    833 3HD1 ILE A  52      10.392  -5.646 -10.053  1.00  1.770          H  
ATOM    834  N   MET A  53      11.422  -5.845  -5.165  1.00  0.930          N  
ATOM    835  CA  MET A  53      11.732  -6.048  -3.756  1.00  0.940          C  
ATOM    836  C   MET A  53      12.438  -4.807  -3.216  1.00  0.850          C  
ATOM    837  O   MET A  53      12.126  -4.349  -2.117  1.00  0.830          O  
ATOM    838  CB  MET A  53      12.584  -7.300  -3.556  1.00  1.310          C  
ATOM    839  CG  MET A  53      12.944  -7.607  -2.092  1.00  1.310          C  
ATOM    840  SD  MET A  53      11.568  -8.043  -1.037  1.00  1.310          S  
ATOM    841  CE  MET A  53      12.354  -7.811   0.581  1.00  1.310          C  
ATOM    842  H   MET A  53      11.682  -6.529  -5.881  1.00  1.120          H  
ATOM    843  HA  MET A  53      10.799  -6.169  -3.208  1.00  1.130          H  
ATOM    844 1HB  MET A  53      12.061  -8.163  -3.971  1.00  1.570          H  
ATOM    845 2HB  MET A  53      13.520  -7.188  -4.109  1.00  1.570          H  
ATOM    846 1HG  MET A  53      13.669  -8.419  -2.068  1.00  1.570          H  
ATOM    847 2HG  MET A  53      13.412  -6.740  -1.668  1.00  1.570          H  
ATOM    848 1HE  MET A  53      11.635  -8.032   1.371  1.00  1.570          H  
ATOM    849 2HE  MET A  53      13.208  -8.485   0.675  1.00  1.570          H  
ATOM    850 3HE  MET A  53      12.694  -6.784   0.684  1.00  1.570          H  
ATOM    851  N   HIS A  54      13.357  -4.236  -4.001  1.00  0.860          N  
ATOM    852  CA  HIS A  54      14.043  -3.018  -3.619  1.00  0.840          C  
ATOM    853  C   HIS A  54      13.093  -1.847  -3.395  1.00  0.700          C  
ATOM    854  O   HIS A  54      13.076  -1.261  -2.309  1.00  0.680          O  
ATOM    855  CB  HIS A  54      15.041  -2.633  -4.707  1.00  1.180          C  
ATOM    856  CG  HIS A  54      15.661  -1.328  -4.515  1.00  1.180          C  
ATOM    857  ND1 HIS A  54      16.519  -1.046  -3.492  1.00  1.180          N  
ATOM    858  CD2 HIS A  54      15.565  -0.223  -5.250  1.00  1.180          C  
ATOM    859  CE1 HIS A  54      16.927   0.191  -3.610  1.00  1.180          C  
ATOM    860  NE2 HIS A  54      16.355   0.721  -4.673  1.00  1.180          N  
ATOM    861  H   HIS A  54      13.609  -4.684  -4.885  1.00  1.030          H  
ATOM    862  HA  HIS A  54      14.588  -3.188  -2.693  1.00  1.010          H  
ATOM    863 1HB  HIS A  54      15.816  -3.375  -4.789  1.00  1.420          H  
ATOM    864 2HB  HIS A  54      14.528  -2.614  -5.664  1.00  1.420          H  
ATOM    865  HD1 HIS A  54      16.487  -1.491  -2.593  1.00  1.420          H  
ATOM    866  HD2 HIS A  54      15.006  -0.008  -6.146  1.00  1.420          H  
ATOM    867  HE1 HIS A  54      17.621   0.610  -2.880  1.00  1.420          H  
ATOM    868  N   GLN A  55      12.273  -1.513  -4.398  1.00  0.690          N  
ATOM    869  CA  GLN A  55      11.367  -0.379  -4.258  1.00  0.680          C  
ATOM    870  C   GLN A  55      10.291  -0.580  -3.186  1.00  0.580          C  
ATOM    871  O   GLN A  55       9.896   0.387  -2.515  1.00  0.580          O  
ATOM    872  CB  GLN A  55      10.736  -0.065  -5.610  1.00  0.960          C  
ATOM    873  CG  GLN A  55      11.677   0.562  -6.629  1.00  0.960          C  
ATOM    874  CD  GLN A  55      12.110   1.956  -6.223  1.00  0.960          C  
ATOM    875  OE1 GLN A  55      11.276   2.753  -5.792  1.00  0.960          O  
ATOM    876  NE2 GLN A  55      13.382   2.261  -6.360  1.00  0.960          N  
ATOM    877  H   GLN A  55      12.303  -2.031  -5.284  1.00  0.830          H  
ATOM    878  HA  GLN A  55      11.963   0.481  -3.957  1.00  0.820          H  
ATOM    879 1HB  GLN A  55      10.417  -1.000  -6.053  1.00  1.150          H  
ATOM    880 2HB  GLN A  55       9.865   0.571  -5.482  1.00  1.150          H  
ATOM    881 1HG  GLN A  55      12.564  -0.067  -6.719  1.00  1.150          H  
ATOM    882 2HG  GLN A  55      11.167   0.621  -7.591  1.00  1.150          H  
ATOM    883 1HE2 GLN A  55      13.718   3.169  -6.109  1.00  1.150          H  
ATOM    884 2HE2 GLN A  55      14.013   1.584  -6.732  1.00  1.150          H  
ATOM    885  N   VAL A  56       9.806  -1.815  -3.025  1.00  0.600          N  
ATOM    886  CA  VAL A  56       8.789  -2.102  -2.032  1.00  0.620          C  
ATOM    887  C   VAL A  56       9.399  -2.015  -0.660  1.00  0.580          C  
ATOM    888  O   VAL A  56       8.785  -1.448   0.235  1.00  0.590          O  
ATOM    889  CB  VAL A  56       8.108  -3.476  -2.195  1.00  0.860          C  
ATOM    890  CG1 VAL A  56       7.172  -3.722  -0.990  1.00  0.860          C  
ATOM    891  CG2 VAL A  56       7.302  -3.507  -3.461  1.00  0.860          C  
ATOM    892  H   VAL A  56      10.163  -2.560  -3.617  1.00  0.720          H  
ATOM    893  HA  VAL A  56       8.013  -1.343  -2.111  1.00  0.740          H  
ATOM    894  HB  VAL A  56       8.868  -4.261  -2.229  1.00  1.030          H  
ATOM    895 1HG1 VAL A  56       6.675  -4.651  -1.109  1.00  1.030          H  
ATOM    896 2HG1 VAL A  56       7.729  -3.737  -0.058  1.00  1.030          H  
ATOM    897 3HG1 VAL A  56       6.423  -2.931  -0.950  1.00  1.030          H  
ATOM    898 1HG2 VAL A  56       6.825  -4.481  -3.570  1.00  1.030          H  
ATOM    899 2HG2 VAL A  56       6.542  -2.728  -3.424  1.00  1.030          H  
ATOM    900 3HG2 VAL A  56       7.966  -3.330  -4.294  1.00  1.030          H  
ATOM    901  N   HIS A  57      10.579  -2.611  -0.468  1.00  0.580          N  
ATOM    902  CA  HIS A  57      11.213  -2.584   0.827  1.00  0.620          C  
ATOM    903  C   HIS A  57      11.458  -1.137   1.239  1.00  0.570          C  
ATOM    904  O   HIS A  57      11.184  -0.796   2.387  1.00  0.560          O  
ATOM    905  CB  HIS A  57      12.507  -3.393   0.851  1.00  0.850          C  
ATOM    906  CG  HIS A  57      13.058  -3.534   2.235  1.00  0.850          C  
ATOM    907  ND1 HIS A  57      12.472  -4.361   3.172  1.00  0.850          N  
ATOM    908  CD2 HIS A  57      14.110  -2.954   2.850  1.00  0.850          C  
ATOM    909  CE1 HIS A  57      13.131  -4.286   4.298  1.00  0.850          C  
ATOM    910  NE2 HIS A  57      14.143  -3.435   4.146  1.00  0.850          N  
ATOM    911  H   HIS A  57      11.049  -3.112  -1.222  1.00  0.700          H  
ATOM    912  HA  HIS A  57      10.546  -3.027   1.565  1.00  0.740          H  
ATOM    913 1HB  HIS A  57      12.321  -4.386   0.450  1.00  1.020          H  
ATOM    914 2HB  HIS A  57      13.253  -2.915   0.212  1.00  1.020          H  
ATOM    915  HD1 HIS A  57      11.723  -5.017   3.032  1.00  1.020          H  
ATOM    916  HD2 HIS A  57      14.851  -2.234   2.507  1.00  1.020          H  
ATOM    917  HE1 HIS A  57      12.805  -4.884   5.151  1.00  1.020          H  
ATOM    918  N   LEU A  58      11.974  -0.282   0.332  1.00  0.570          N  
ATOM    919  CA  LEU A  58      12.199   1.122   0.685  1.00  0.630          C  
ATOM    920  C   LEU A  58      10.888   1.820   1.057  1.00  0.560          C  
ATOM    921  O   LEU A  58      10.841   2.621   2.005  1.00  0.600          O  
ATOM    922  CB  LEU A  58      12.800   1.900  -0.482  1.00  0.860          C  
ATOM    923  CG  LEU A  58      14.234   1.620  -0.927  1.00  0.860          C  
ATOM    924  CD1 LEU A  58      14.467   2.408  -2.212  1.00  0.860          C  
ATOM    925  CD2 LEU A  58      15.223   2.042   0.152  1.00  0.860          C  
ATOM    926  H   LEU A  58      12.228  -0.619  -0.606  1.00  0.680          H  
ATOM    927  HA  LEU A  58      12.860   1.161   1.548  1.00  0.760          H  
ATOM    928 1HB  LEU A  58      12.158   1.739  -1.352  1.00  1.030          H  
ATOM    929 2HB  LEU A  58      12.754   2.933  -0.225  1.00  1.030          H  
ATOM    930  HG  LEU A  58      14.365   0.562  -1.140  1.00  1.030          H  
ATOM    931 1HD1 LEU A  58      15.468   2.247  -2.561  1.00  1.030          H  
ATOM    932 2HD1 LEU A  58      13.760   2.082  -2.978  1.00  1.030          H  
ATOM    933 3HD1 LEU A  58      14.330   3.466  -2.018  1.00  1.030          H  
ATOM    934 1HD2 LEU A  58      16.237   1.852  -0.199  1.00  1.030          H  
ATOM    935 2HD2 LEU A  58      15.105   3.103   0.367  1.00  1.030          H  
ATOM    936 3HD2 LEU A  58      15.052   1.473   1.057  1.00  1.030          H  
ATOM    937  N   THR A  59       9.816   1.512   0.314  1.00  0.540          N  
ATOM    938  CA  THR A  59       8.510   2.078   0.588  1.00  0.550          C  
ATOM    939  C   THR A  59       8.074   1.672   1.985  1.00  0.490          C  
ATOM    940  O   THR A  59       7.595   2.506   2.764  1.00  0.520          O  
ATOM    941  CB  THR A  59       7.464   1.596  -0.443  1.00  0.770          C  
ATOM    942  OG1 THR A  59       7.839   2.037  -1.764  1.00  0.770          O  
ATOM    943  CG2 THR A  59       6.091   2.138  -0.095  1.00  0.770          C  
ATOM    944  H   THR A  59       9.916   0.904  -0.502  1.00  0.650          H  
ATOM    945  HA  THR A  59       8.581   3.164   0.542  1.00  0.660          H  
ATOM    946  HB  THR A  59       7.423   0.516  -0.436  1.00  0.920          H  
ATOM    947  HG1 THR A  59       8.647   1.554  -2.059  1.00  0.920          H  
ATOM    948 1HG2 THR A  59       5.383   1.777  -0.833  1.00  0.920          H  
ATOM    949 2HG2 THR A  59       5.784   1.796   0.891  1.00  0.920          H  
ATOM    950 3HG2 THR A  59       6.117   3.225  -0.108  1.00  0.920          H  
ATOM    951  N   GLN A  60       8.243   0.385   2.305  1.00  0.440          N  
ATOM    952  CA  GLN A  60       7.881  -0.121   3.608  1.00  0.430          C  
ATOM    953  C   GLN A  60       8.737   0.505   4.697  1.00  0.440          C  
ATOM    954  O   GLN A  60       8.199   0.898   5.727  1.00  0.440          O  
ATOM    955  CB  GLN A  60       8.011  -1.634   3.675  1.00  0.610          C  
ATOM    956  CG  GLN A  60       6.998  -2.412   2.871  1.00  0.610          C  
ATOM    957  CD  GLN A  60       7.303  -3.883   2.946  1.00  0.610          C  
ATOM    958  OE1 GLN A  60       8.446  -4.229   3.273  1.00  0.610          O  
ATOM    959  NE2 GLN A  60       6.313  -4.734   2.684  1.00  0.610          N  
ATOM    960  H   GLN A  60       8.606  -0.256   1.597  1.00  0.530          H  
ATOM    961  HA  GLN A  60       6.845   0.143   3.792  1.00  0.520          H  
ATOM    962 1HB  GLN A  60       9.009  -1.922   3.348  1.00  0.730          H  
ATOM    963 2HB  GLN A  60       7.898  -1.945   4.694  1.00  0.730          H  
ATOM    964 1HG  GLN A  60       6.007  -2.246   3.283  1.00  0.730          H  
ATOM    965 2HG  GLN A  60       7.028  -2.094   1.838  1.00  0.730          H  
ATOM    966 1HE2 GLN A  60       6.466  -5.757   2.751  1.00  0.730          H  
ATOM    967 2HE2 GLN A  60       5.410  -4.391   2.441  1.00  0.730          H  
ATOM    968  N   GLN A  61      10.039   0.714   4.465  1.00  0.480          N  
ATOM    969  CA  GLN A  61      10.878   1.329   5.494  1.00  0.530          C  
ATOM    970  C   GLN A  61      10.319   2.693   5.864  1.00  0.520          C  
ATOM    971  O   GLN A  61      10.376   3.099   7.027  1.00  0.530          O  
ATOM    972  CB  GLN A  61      12.325   1.511   5.018  1.00  0.720          C  
ATOM    973  CG  GLN A  61      13.154   0.246   4.877  1.00  0.720          C  
ATOM    974  CD  GLN A  61      14.499   0.548   4.260  1.00  0.720          C  
ATOM    975  OE1 GLN A  61      14.650   1.567   3.583  1.00  0.720          O  
ATOM    976  NE2 GLN A  61      15.481  -0.303   4.494  1.00  0.720          N  
ATOM    977  H   GLN A  61      10.459   0.359   3.603  1.00  0.580          H  
ATOM    978  HA  GLN A  61      10.869   0.703   6.382  1.00  0.640          H  
ATOM    979 1HB  GLN A  61      12.312   2.003   4.047  1.00  0.870          H  
ATOM    980 2HB  GLN A  61      12.844   2.172   5.707  1.00  0.870          H  
ATOM    981 1HG  GLN A  61      13.326  -0.167   5.865  1.00  0.870          H  
ATOM    982 2HG  GLN A  61      12.637  -0.478   4.266  1.00  0.870          H  
ATOM    983 1HE2 GLN A  61      16.391  -0.138   4.112  1.00  0.870          H  
ATOM    984 2HE2 GLN A  61      15.320  -1.120   5.061  1.00  0.870          H  
ATOM    985  N   SER A  62       9.807   3.422   4.872  1.00  0.530          N  
ATOM    986  CA  SER A  62       9.197   4.704   5.154  1.00  0.550          C  
ATOM    987  C   SER A  62       7.844   4.562   5.844  1.00  0.480          C  
ATOM    988  O   SER A  62       7.526   5.325   6.755  1.00  0.490          O  
ATOM    989  CB  SER A  62       9.006   5.516   3.896  1.00  0.760          C  
ATOM    990  OG  SER A  62      10.229   5.906   3.343  1.00  0.760          O  
ATOM    991  H   SER A  62       9.874   3.064   3.911  1.00  0.640          H  
ATOM    992  HA  SER A  62       9.857   5.239   5.816  1.00  0.660          H  
ATOM    993 1HB  SER A  62       8.443   4.930   3.169  1.00  0.910          H  
ATOM    994 2HB  SER A  62       8.418   6.387   4.133  1.00  0.910          H  
ATOM    995  HG  SER A  62      10.586   5.091   2.941  1.00  0.910          H  
ATOM    996  N   LEU A  63       7.037   3.593   5.432  1.00  0.410          N  
ATOM    997  CA  LEU A  63       5.707   3.486   6.001  1.00  0.370          C  
ATOM    998  C   LEU A  63       5.398   2.412   7.047  1.00  0.350          C  
ATOM    999  O   LEU A  63       4.735   2.728   8.028  1.00  0.370          O  
ATOM   1000  CB  LEU A  63       4.740   3.314   4.844  1.00  0.530          C  
ATOM   1001  CG  LEU A  63       4.695   4.465   3.830  1.00  0.530          C  
ATOM   1002  CD1 LEU A  63       3.775   4.081   2.727  1.00  0.530          C  
ATOM   1003  CD2 LEU A  63       4.224   5.761   4.493  1.00  0.530          C  
ATOM   1004  H   LEU A  63       7.321   3.007   4.640  1.00  0.490          H  
ATOM   1005  HA  LEU A  63       5.497   4.421   6.491  1.00  0.440          H  
ATOM   1006 1HB  LEU A  63       5.012   2.405   4.304  1.00  0.640          H  
ATOM   1007 2HB  LEU A  63       3.768   3.190   5.247  1.00  0.640          H  
ATOM   1008  HG  LEU A  63       5.686   4.617   3.401  1.00  0.640          H  
ATOM   1009 1HD1 LEU A  63       3.749   4.887   2.001  1.00  0.640          H  
ATOM   1010 2HD1 LEU A  63       4.134   3.169   2.253  1.00  0.640          H  
ATOM   1011 3HD1 LEU A  63       2.787   3.914   3.109  1.00  0.640          H  
ATOM   1012 1HD2 LEU A  63       4.195   6.544   3.744  1.00  0.640          H  
ATOM   1013 2HD2 LEU A  63       3.239   5.618   4.908  1.00  0.640          H  
ATOM   1014 3HD2 LEU A  63       4.901   6.065   5.277  1.00  0.640          H  
ATOM   1015  N   VAL A  64       5.830   1.162   6.879  1.00  0.360          N  
ATOM   1016  CA  VAL A  64       5.431   0.091   7.811  1.00  0.390          C  
ATOM   1017  C   VAL A  64       6.509  -0.862   8.376  1.00  0.430          C  
ATOM   1018  O   VAL A  64       6.190  -1.698   9.231  1.00  0.490          O  
ATOM   1019  CB  VAL A  64       4.314  -0.746   7.157  1.00  0.530          C  
ATOM   1020  CG1 VAL A  64       3.091   0.110   6.952  1.00  0.530          C  
ATOM   1021  CG2 VAL A  64       4.787  -1.290   5.816  1.00  0.530          C  
ATOM   1022  H   VAL A  64       6.463   0.964   6.120  1.00  0.430          H  
ATOM   1023  HA  VAL A  64       4.986   0.582   8.675  1.00  0.470          H  
ATOM   1024  HB  VAL A  64       4.052  -1.563   7.810  1.00  0.640          H  
ATOM   1025 1HG1 VAL A  64       2.327  -0.459   6.522  1.00  0.640          H  
ATOM   1026 2HG1 VAL A  64       2.760   0.483   7.908  1.00  0.640          H  
ATOM   1027 3HG1 VAL A  64       3.312   0.931   6.299  1.00  0.640          H  
ATOM   1028 1HG2 VAL A  64       4.001  -1.882   5.360  1.00  0.640          H  
ATOM   1029 2HG2 VAL A  64       5.035  -0.468   5.160  1.00  0.640          H  
ATOM   1030 3HG2 VAL A  64       5.664  -1.919   5.967  1.00  0.640          H  
ATOM   1031  N   PHE A  65       7.745  -0.787   7.883  1.00  0.440          N  
ATOM   1032  CA  PHE A  65       8.811  -1.689   8.308  1.00  0.500          C  
ATOM   1033  C   PHE A  65       9.865  -1.018   9.178  1.00  0.560          C  
ATOM   1034  O   PHE A  65      10.607  -0.146   8.730  1.00  0.580          O  
ATOM   1035  CB  PHE A  65       9.503  -2.314   7.098  1.00  0.680          C  
ATOM   1036  CG  PHE A  65      10.639  -3.210   7.454  1.00  0.680          C  
ATOM   1037  CD1 PHE A  65      10.434  -4.530   7.810  1.00  0.680          C  
ATOM   1038  CD2 PHE A  65      11.936  -2.719   7.443  1.00  0.680          C  
ATOM   1039  CE1 PHE A  65      11.503  -5.334   8.145  1.00  0.680          C  
ATOM   1040  CE2 PHE A  65      13.001  -3.521   7.779  1.00  0.680          C  
ATOM   1041  CZ  PHE A  65      12.781  -4.832   8.129  1.00  0.680          C  
ATOM   1042  H   PHE A  65       7.947  -0.081   7.188  1.00  0.530          H  
ATOM   1043  HA  PHE A  65       8.361  -2.491   8.892  1.00  0.600          H  
ATOM   1044 1HB  PHE A  65       8.781  -2.904   6.543  1.00  0.810          H  
ATOM   1045 2HB  PHE A  65       9.872  -1.538   6.441  1.00  0.810          H  
ATOM   1046  HD1 PHE A  65       9.424  -4.936   7.824  1.00  0.810          H  
ATOM   1047  HD2 PHE A  65      12.103  -1.677   7.167  1.00  0.810          H  
ATOM   1048  HE1 PHE A  65      11.336  -6.376   8.424  1.00  0.810          H  
ATOM   1049  HE2 PHE A  65      14.011  -3.119   7.763  1.00  0.810          H  
ATOM   1050  HZ  PHE A  65      13.610  -5.477   8.390  1.00  0.810          H  
ATOM   1051  N   GLY A  66       9.972  -1.469  10.418  1.00  0.620          N  
ATOM   1052  CA  GLY A  66      10.939  -0.905  11.353  1.00  0.700          C  
ATOM   1053  C   GLY A  66      10.337   0.161  12.265  1.00  0.690          C  
ATOM   1054  O   GLY A  66       9.377   0.856  11.919  1.00  0.640          O  
ATOM   1055  H   GLY A  66       9.348  -2.205  10.723  1.00  0.740          H  
ATOM   1056 1HA  GLY A  66      11.360  -1.706  11.963  1.00  0.840          H  
ATOM   1057 2HA  GLY A  66      11.769  -0.476  10.792  1.00  0.840          H  
ATOM   1058  N   GLU A  67      10.953   0.343  13.432  1.00  0.770          N  
ATOM   1059  CA  GLU A  67      10.495   1.301  14.444  1.00  0.800          C  
ATOM   1060  C   GLU A  67      10.585   2.757  13.986  1.00  0.800          C  
ATOM   1061  O   GLU A  67      10.002   3.651  14.597  1.00  0.810          O  
ATOM   1062  CB  GLU A  67      11.293   1.108  15.743  1.00  1.110          C  
ATOM   1063  CG  GLU A  67      12.797   1.475  15.676  1.00  1.110          C  
ATOM   1064  CD  GLU A  67      13.683   0.367  15.147  1.00  1.110          C  
ATOM   1065  OE1 GLU A  67      13.175  -0.527  14.495  1.00  1.110          O  
ATOM   1066  OE2 GLU A  67      14.864   0.423  15.382  1.00  1.110          O  
ATOM   1067  H   GLU A  67      11.768  -0.238  13.661  1.00  0.920          H  
ATOM   1068  HA  GLU A  67       9.448   1.084  14.658  1.00  0.960          H  
ATOM   1069 1HB  GLU A  67      10.844   1.715  16.530  1.00  1.330          H  
ATOM   1070 2HB  GLU A  67      11.219   0.067  16.058  1.00  1.330          H  
ATOM   1071 1HG  GLU A  67      12.939   2.358  15.073  1.00  1.330          H  
ATOM   1072 2HG  GLU A  67      13.121   1.721  16.685  1.00  1.330          H  
ATOM   1073  N   GLN A  68      11.352   2.995  12.926  1.00  0.820          N  
ATOM   1074  CA  GLN A  68      11.539   4.323  12.368  1.00  0.880          C  
ATOM   1075  C   GLN A  68      10.471   4.696  11.339  1.00  0.750          C  
ATOM   1076  O   GLN A  68      10.435   5.852  10.894  1.00  0.770          O  
ATOM   1077  CB  GLN A  68      12.912   4.421  11.692  1.00  1.210          C  
ATOM   1078  CG  GLN A  68      14.102   4.310  12.625  1.00  1.210          C  
ATOM   1079  CD  GLN A  68      15.419   4.335  11.865  1.00  1.210          C  
ATOM   1080  OE1 GLN A  68      15.480   3.908  10.706  1.00  1.210          O  
ATOM   1081  NE2 GLN A  68      16.469   4.831  12.502  1.00  1.210          N  
ATOM   1082  H   GLN A  68      11.805   2.202  12.496  1.00  0.980          H  
ATOM   1083  HA  GLN A  68      11.491   5.044  13.184  1.00  1.060          H  
ATOM   1084 1HB  GLN A  68      12.995   3.629  10.944  1.00  1.450          H  
ATOM   1085 2HB  GLN A  68      12.990   5.370  11.165  1.00  1.450          H  
ATOM   1086 1HG  GLN A  68      14.086   5.150  13.317  1.00  1.450          H  
ATOM   1087 2HG  GLN A  68      14.040   3.372  13.175  1.00  1.450          H  
ATOM   1088 1HE2 GLN A  68      17.363   4.868  12.045  1.00  1.450          H  
ATOM   1089 2HE2 GLN A  68      16.378   5.166  13.441  1.00  1.450          H  
ATOM   1090  N   SER A  69       9.625   3.732  10.959  1.00  0.640          N  
ATOM   1091  CA  SER A  69       8.603   3.921   9.930  1.00  0.530          C  
ATOM   1092  C   SER A  69       7.488   4.839  10.402  1.00  0.510          C  
ATOM   1093  O   SER A  69       7.255   4.978  11.608  1.00  0.560          O  
ATOM   1094  CB  SER A  69       8.018   2.582   9.555  1.00  0.790          C  
ATOM   1095  OG  SER A  69       7.291   2.032  10.631  1.00  0.790          O  
ATOM   1096  H   SER A  69       9.684   2.810  11.388  1.00  0.770          H  
ATOM   1097  HA  SER A  69       9.072   4.359   9.044  1.00  0.640          H  
ATOM   1098 1HB  SER A  69       7.390   2.718   8.720  1.00  0.940          H  
ATOM   1099 2HB  SER A  69       8.815   1.898   9.256  1.00  0.940          H  
ATOM   1100  HG  SER A  69       7.976   1.552  11.156  1.00  0.940          H  
ATOM   1101  N   LEU A  70       6.730   5.404   9.452  1.00  0.490          N  
ATOM   1102  CA  LEU A  70       5.652   6.323   9.780  1.00  0.520          C  
ATOM   1103  C   LEU A  70       4.554   5.627  10.583  1.00  0.530          C  
ATOM   1104  O   LEU A  70       4.095   6.180  11.578  1.00  0.590          O  
ATOM   1105  CB  LEU A  70       5.092   6.933   8.469  1.00  0.720          C  
ATOM   1106  CG  LEU A  70       3.980   8.043   8.551  1.00  0.720          C  
ATOM   1107  CD1 LEU A  70       4.510   9.288   9.279  1.00  0.720          C  
ATOM   1108  CD2 LEU A  70       3.513   8.403   7.128  1.00  0.720          C  
ATOM   1109  H   LEU A  70       6.963   5.248   8.471  1.00  0.590          H  
ATOM   1110  HA  LEU A  70       6.068   7.116  10.393  1.00  0.620          H  
ATOM   1111 1HB  LEU A  70       5.931   7.343   7.902  1.00  0.860          H  
ATOM   1112 2HB  LEU A  70       4.670   6.118   7.888  1.00  0.860          H  
ATOM   1113  HG  LEU A  70       3.166   7.679   9.110  1.00  0.860          H  
ATOM   1114 1HD1 LEU A  70       3.724  10.037   9.331  1.00  0.860          H  
ATOM   1115 2HD1 LEU A  70       4.816   9.030  10.283  1.00  0.860          H  
ATOM   1116 3HD1 LEU A  70       5.363   9.703   8.735  1.00  0.860          H  
ATOM   1117 1HD2 LEU A  70       2.732   9.165   7.180  1.00  0.860          H  
ATOM   1118 2HD2 LEU A  70       4.356   8.788   6.556  1.00  0.860          H  
ATOM   1119 3HD2 LEU A  70       3.119   7.515   6.639  1.00  0.860          H  
ATOM   1120  N   VAL A  71       4.138   4.417  10.185  1.00  0.520          N  
ATOM   1121  CA  VAL A  71       3.092   3.714  10.915  1.00  0.590          C  
ATOM   1122  C   VAL A  71       3.565   3.206  12.268  1.00  0.640          C  
ATOM   1123  O   VAL A  71       2.834   3.353  13.240  1.00  0.740          O  
ATOM   1124  CB  VAL A  71       2.471   2.571  10.084  1.00  0.800          C  
ATOM   1125  CG1 VAL A  71       1.489   1.740  10.892  1.00  0.800          C  
ATOM   1126  CG2 VAL A  71       1.729   3.162   8.930  1.00  0.800          C  
ATOM   1127  H   VAL A  71       4.529   3.981   9.351  1.00  0.620          H  
ATOM   1128  HA  VAL A  71       2.294   4.424  11.102  1.00  0.710          H  
ATOM   1129  HB  VAL A  71       3.258   1.915   9.745  1.00  0.960          H  
ATOM   1130 1HG1 VAL A  71       1.078   0.967  10.248  1.00  0.960          H  
ATOM   1131 2HG1 VAL A  71       1.983   1.277  11.746  1.00  0.960          H  
ATOM   1132 3HG1 VAL A  71       0.681   2.378  11.240  1.00  0.960          H  
ATOM   1133 1HG2 VAL A  71       1.309   2.360   8.347  1.00  0.960          H  
ATOM   1134 2HG2 VAL A  71       0.931   3.792   9.295  1.00  0.960          H  
ATOM   1135 3HG2 VAL A  71       2.411   3.752   8.320  1.00  0.960          H  
ATOM   1136  N   LYS A  72       4.746   2.577  12.391  1.00  0.630          N  
ATOM   1137  CA  LYS A  72       5.109   2.124  13.741  1.00  0.730          C  
ATOM   1138  C   LYS A  72       5.254   3.310  14.693  1.00  0.790          C  
ATOM   1139  O   LYS A  72       4.905   3.218  15.877  1.00  0.930          O  
ATOM   1140  CB  LYS A  72       6.405   1.308  13.764  1.00  0.980          C  
ATOM   1141  CG  LYS A  72       6.372  -0.109  13.113  1.00  0.980          C  
ATOM   1142  CD  LYS A  72       5.471  -1.135  13.860  1.00  0.980          C  
ATOM   1143  CE  LYS A  72       5.991  -1.479  15.288  1.00  0.980          C  
ATOM   1144  NZ  LYS A  72       5.225  -2.613  15.889  1.00  0.980          N  
ATOM   1145  H   LYS A  72       5.386   2.445  11.606  1.00  0.760          H  
ATOM   1146  HA  LYS A  72       4.297   1.510  14.122  1.00  0.880          H  
ATOM   1147 1HB  LYS A  72       7.179   1.876  13.243  1.00  1.180          H  
ATOM   1148 2HB  LYS A  72       6.746   1.211  14.790  1.00  1.180          H  
ATOM   1149 1HG  LYS A  72       6.016  -0.013  12.083  1.00  1.180          H  
ATOM   1150 2HG  LYS A  72       7.388  -0.500  13.077  1.00  1.180          H  
ATOM   1151 1HD  LYS A  72       4.450  -0.764  13.934  1.00  1.180          H  
ATOM   1152 2HD  LYS A  72       5.448  -2.056  13.279  1.00  1.180          H  
ATOM   1153 1HE  LYS A  72       7.049  -1.732  15.257  1.00  1.180          H  
ATOM   1154 2HE  LYS A  72       5.851  -0.607  15.930  1.00  1.180          H  
ATOM   1155 1HZ  LYS A  72       5.516  -2.823  16.859  1.00  1.180          H  
ATOM   1156 2HZ  LYS A  72       4.256  -2.366  15.928  1.00  1.180          H  
ATOM   1157 3HZ  LYS A  72       5.332  -3.443  15.336  1.00  1.180          H  
ATOM   1158  N   ARG A  73       5.792   4.425  14.191  1.00  0.720          N  
ATOM   1159  CA  ARG A  73       5.964   5.614  14.994  1.00  0.790          C  
ATOM   1160  C   ARG A  73       4.622   6.240  15.391  1.00  0.860          C  
ATOM   1161  O   ARG A  73       4.445   6.661  16.535  1.00  0.990          O  
ATOM   1162  CB  ARG A  73       6.810   6.620  14.247  1.00  1.080          C  
ATOM   1163  CG  ARG A  73       7.122   7.875  15.003  1.00  1.080          C  
ATOM   1164  CD  ARG A  73       8.021   8.716  14.262  1.00  1.080          C  
ATOM   1165  NE  ARG A  73       8.111  10.027  14.849  1.00  1.080          N  
ATOM   1166  CZ  ARG A  73       8.920  11.009  14.414  1.00  1.080          C  
ATOM   1167  NH1 ARG A  73       9.744  10.768  13.402  1.00  1.080          N  
ATOM   1168  NH2 ARG A  73       8.874  12.201  14.991  1.00  1.080          N  
ATOM   1169  H   ARG A  73       6.114   4.466  13.220  1.00  0.860          H  
ATOM   1170  HA  ARG A  73       6.496   5.334  15.902  1.00  0.950          H  
ATOM   1171 1HB  ARG A  73       7.757   6.153  13.966  1.00  1.290          H  
ATOM   1172 2HB  ARG A  73       6.303   6.900  13.322  1.00  1.290          H  
ATOM   1173 1HG  ARG A  73       6.229   8.439  15.221  1.00  1.290          H  
ATOM   1174 2HG  ARG A  73       7.610   7.613  15.943  1.00  1.290          H  
ATOM   1175 1HD  ARG A  73       9.013   8.264  14.260  1.00  1.290          H  
ATOM   1176 2HD  ARG A  73       7.654   8.816  13.240  1.00  1.290          H  
ATOM   1177  HE  ARG A  73       7.477  10.233  15.646  1.00  1.290          H  
ATOM   1178 1HH1 ARG A  73       9.764   9.862  12.985  1.00  1.290          H  
ATOM   1179 2HH1 ARG A  73      10.375  11.490  13.021  1.00  1.290          H  
ATOM   1180 1HH2 ARG A  73       8.196  12.373  15.763  1.00  1.290          H  
ATOM   1181 2HH2 ARG A  73       9.471  12.944  14.655  1.00  1.290          H  
ATOM   1182  N   ILE A  74       3.666   6.283  14.454  1.00  0.840          N  
ATOM   1183  CA  ILE A  74       2.382   6.918  14.701  1.00  0.950          C  
ATOM   1184  C   ILE A  74       1.298   6.033  15.263  1.00  1.130          C  
ATOM   1185  O   ILE A  74       0.645   6.465  16.214  1.00  1.240          O  
ATOM   1186  CB  ILE A  74       1.844   7.606  13.424  1.00  1.290          C  
ATOM   1187  CG1 ILE A  74       2.428   9.043  13.299  1.00  1.290          C  
ATOM   1188  CG2 ILE A  74       0.281   7.655  13.382  1.00  1.290          C  
ATOM   1189  CD1 ILE A  74       3.910   9.184  13.383  1.00  1.290          C  
ATOM   1190  H   ILE A  74       3.869   5.958  13.505  1.00  1.010          H  
ATOM   1191  HA  ILE A  74       2.546   7.701  15.436  1.00  1.140          H  
ATOM   1192  HB  ILE A  74       2.167   7.056  12.568  1.00  1.540          H  
ATOM   1193 1HG1 ILE A  74       2.131   9.432  12.343  1.00  1.540          H  
ATOM   1194 2HG1 ILE A  74       1.999   9.659  14.085  1.00  1.540          H  
ATOM   1195 1HG2 ILE A  74      -0.014   8.127  12.465  1.00  1.540          H  
ATOM   1196 2HG2 ILE A  74      -0.173   6.684  13.394  1.00  1.540          H  
ATOM   1197 3HG2 ILE A  74      -0.092   8.229  14.233  1.00  1.540          H  
ATOM   1198 1HD1 ILE A  74       4.165  10.220  13.281  1.00  1.540          H  
ATOM   1199 2HD1 ILE A  74       4.248   8.854  14.340  1.00  1.540          H  
ATOM   1200 3HD1 ILE A  74       4.390   8.604  12.597  1.00  1.540          H  
ATOM   1201  N   GLN A  75       1.004   4.862  14.663  1.00  1.190          N  
ATOM   1202  CA  GLN A  75      -0.132   3.974  15.020  1.00  1.420          C  
ATOM   1203  C   GLN A  75      -0.613   4.033  16.480  1.00  1.460          C  
ATOM   1204  O   GLN A  75      -1.651   4.687  16.646  1.00  1.650          O  
ATOM   1205  CB  GLN A  75       0.167   2.547  14.579  1.00  1.900          C  
ATOM   1206  CG  GLN A  75      -0.955   1.552  14.794  1.00  1.900          C  
ATOM   1207  CD  GLN A  75      -2.253   1.897  14.037  1.00  1.900          C  
ATOM   1208  OE1 GLN A  75      -2.315   2.750  13.109  1.00  1.900          O  
ATOM   1209  NE2 GLN A  75      -3.291   1.187  14.440  1.00  1.900          N  
ATOM   1210  H   GLN A  75       1.628   4.534  13.930  1.00  1.430          H  
ATOM   1211  HA  GLN A  75      -0.970   4.308  14.418  1.00  1.700          H  
ATOM   1212 1HB  GLN A  75       0.389   2.551  13.529  1.00  2.280          H  
ATOM   1213 2HB  GLN A  75       1.054   2.185  15.083  1.00  2.280          H  
ATOM   1214 1HG  GLN A  75      -0.618   0.578  14.432  1.00  2.280          H  
ATOM   1215 2HG  GLN A  75      -1.185   1.480  15.856  1.00  2.280          H  
ATOM   1216 1HE2 GLN A  75      -4.210   1.246  14.004  1.00  2.280          H  
ATOM   1217 2HE2 GLN A  75      -3.186   0.501  15.162  1.00  2.280          H  
ATOM   1218  N   ARG A  76       0.387   4.193  17.341  1.00  1.350          N  
ATOM   1219  CA  ARG A  76       0.355   3.590  18.643  1.00  1.450          C  
ATOM   1220  C   ARG A  76      -0.032   4.763  19.543  1.00  1.470          C  
ATOM   1221  O   ARG A  76      -0.248   4.618  20.744  1.00  1.700          O  
ATOM   1222  CB  ARG A  76       1.675   2.926  18.995  1.00  1.990          C  
ATOM   1223  CG  ARG A  76       1.974   1.695  18.098  1.00  1.990          C  
ATOM   1224  CD  ARG A  76       3.190   0.926  18.485  1.00  1.990          C  
ATOM   1225  NE  ARG A  76       4.446   1.619  18.184  1.00  1.990          N  
ATOM   1226  CZ  ARG A  76       5.630   1.398  18.810  1.00  1.990          C  
ATOM   1227  NH1 ARG A  76       5.722   0.527  19.800  1.00  1.990          N  
ATOM   1228  NH2 ARG A  76       6.699   2.066  18.416  1.00  1.990          N  
ATOM   1229  H   ARG A  76       0.677   5.155  17.401  1.00  1.620          H  
ATOM   1230  HA  ARG A  76      -0.427   2.832  18.683  1.00  1.740          H  
ATOM   1231 1HB  ARG A  76       2.492   3.637  18.887  1.00  2.390          H  
ATOM   1232 2HB  ARG A  76       1.650   2.596  20.026  1.00  2.390          H  
ATOM   1233 1HG  ARG A  76       1.118   1.019  18.113  1.00  2.390          H  
ATOM   1234 2HG  ARG A  76       2.140   2.050  17.087  1.00  2.390          H  
ATOM   1235 1HD  ARG A  76       3.150   0.726  19.535  1.00  2.390          H  
ATOM   1236 2HD  ARG A  76       3.193  -0.016  17.943  1.00  2.390          H  
ATOM   1237  HE  ARG A  76       4.456   2.288  17.386  1.00  2.390          H  
ATOM   1238 1HH1 ARG A  76       4.908   0.017  20.097  1.00  2.390          H  
ATOM   1239 2HH1 ARG A  76       6.609   0.363  20.257  1.00  2.390          H  
ATOM   1240 1HH2 ARG A  76       6.614   2.734  17.651  1.00  2.390          H  
ATOM   1241 2HH2 ARG A  76       7.591   1.920  18.866  1.00  2.390          H  
ATOM   1242  N   GLN A  77      -0.146   5.943  18.906  1.00  1.350          N  
ATOM   1243  CA  GLN A  77      -0.599   7.164  19.530  1.00  1.490          C  
ATOM   1244  C   GLN A  77      -2.082   6.970  19.864  1.00  1.580          C  
ATOM   1245  O   GLN A  77      -2.590   7.501  20.858  1.00  1.800          O  
ATOM   1246  CB  GLN A  77      -0.362   8.358  18.589  1.00  2.030          C  
ATOM   1247  CG  GLN A  77       1.092   8.777  18.366  1.00  2.030          C  
ATOM   1248  CD  GLN A  77       1.685   9.431  19.597  1.00  2.030          C  
ATOM   1249  OE1 GLN A  77       1.102  10.384  20.142  1.00  2.030          O  
ATOM   1250  NE2 GLN A  77       2.824   8.932  20.043  1.00  2.030          N  
ATOM   1251  H   GLN A  77       0.084   6.008  17.911  1.00  1.620          H  
ATOM   1252  HA  GLN A  77      -0.049   7.322  20.450  1.00  1.790          H  
ATOM   1253 1HB  GLN A  77      -0.825   8.166  17.618  1.00  2.440          H  
ATOM   1254 2HB  GLN A  77      -0.802   9.198  19.006  1.00  2.440          H  
ATOM   1255 1HG  GLN A  77       1.687   7.893  18.132  1.00  2.440          H  
ATOM   1256 2HG  GLN A  77       1.139   9.485  17.534  1.00  2.440          H  
ATOM   1257 1HE2 GLN A  77       3.268   9.320  20.847  1.00  2.440          H  
ATOM   1258 2HE2 GLN A  77       3.257   8.163  19.563  1.00  2.440          H  
ATOM   1259  N   MET A  78      -2.792   6.198  19.015  1.00  1.600          N  
ATOM   1260  CA  MET A  78      -4.189   5.890  19.264  1.00  1.750          C  
ATOM   1261  C   MET A  78      -4.294   5.050  20.510  1.00  1.980          C  
ATOM   1262  O   MET A  78      -5.222   5.230  21.296  1.00  2.550          O  
ATOM   1263  CB  MET A  78      -4.831   5.189  18.076  1.00  2.390          C  
ATOM   1264  CG  MET A  78      -6.299   4.766  18.308  1.00  2.390          C  
ATOM   1265  SD  MET A  78      -7.121   4.150  16.810  1.00  2.390          S  
ATOM   1266  CE  MET A  78      -6.217   2.640  16.388  1.00  2.390          C  
ATOM   1267  H   MET A  78      -2.348   5.788  18.187  1.00  1.920          H  
ATOM   1268  HA  MET A  78      -4.724   6.822  19.445  1.00  2.100          H  
ATOM   1269 1HB  MET A  78      -4.798   5.838  17.214  1.00  2.870          H  
ATOM   1270 2HB  MET A  78      -4.250   4.300  17.838  1.00  2.870          H  
ATOM   1271 1HG  MET A  78      -6.338   3.980  19.065  1.00  2.870          H  
ATOM   1272 2HG  MET A  78      -6.863   5.619  18.685  1.00  2.870          H  
ATOM   1273 1HE  MET A  78      -6.649   2.196  15.481  1.00  2.870          H  
ATOM   1274 2HE  MET A  78      -5.169   2.871  16.199  1.00  2.870          H  
ATOM   1275 3HE  MET A  78      -6.289   1.930  17.208  1.00  2.870          H  
ATOM   1276  N   ALA A  79      -3.366   4.095  20.658  1.00  2.310          N  
ATOM   1277  CA  ALA A  79      -3.328   3.240  21.827  1.00  3.080          C  
ATOM   1278  C   ALA A  79      -3.077   4.088  23.066  1.00  3.440          C  
ATOM   1279  O   ALA A  79      -3.746   3.916  24.079  1.00  3.820          O  
ATOM   1280  CB  ALA A  79      -2.274   2.161  21.688  1.00  4.000          C  
ATOM   1281  H   ALA A  79      -2.667   4.000  19.937  1.00  2.770          H  
ATOM   1282  HA  ALA A  79      -4.297   2.759  21.927  1.00  3.700          H  
ATOM   1283 1HB  ALA A  79      -2.292   1.535  22.578  1.00  4.800          H  
ATOM   1284 2HB  ALA A  79      -2.484   1.555  20.806  1.00  4.800          H  
ATOM   1285 3HB  ALA A  79      -1.303   2.602  21.585  1.00  4.800          H  
ATOM   1286  N   LEU A  80      -2.224   5.116  22.971  1.00  3.880          N  
ATOM   1287  CA  LEU A  80      -1.999   5.929  24.161  1.00  4.840          C  
ATOM   1288  C   LEU A  80      -3.314   6.542  24.630  1.00  5.070          C  
ATOM   1289  O   LEU A  80      -3.629   6.537  25.841  1.00  5.420          O  
ATOM   1290  CB  LEU A  80      -1.039   7.100  23.884  1.00  6.390          C  
ATOM   1291  CG  LEU A  80       0.431   6.787  23.574  1.00  6.390          C  
ATOM   1292  CD1 LEU A  80       1.119   8.074  23.148  1.00  6.390          C  
ATOM   1293  CD2 LEU A  80       1.125   6.219  24.778  1.00  6.390          C  
ATOM   1294  H   LEU A  80      -1.659   5.227  22.124  1.00  4.660          H  
ATOM   1295  HA  LEU A  80      -1.615   5.297  24.934  1.00  5.810          H  
ATOM   1296 1HB  LEU A  80      -1.430   7.668  23.045  1.00  7.670          H  
ATOM   1297 2HB  LEU A  80      -1.050   7.752  24.754  1.00  7.670          H  
ATOM   1298  HG  LEU A  80       0.481   6.075  22.748  1.00  7.670          H  
ATOM   1299 1HD1 LEU A  80       2.159   7.866  22.904  1.00  7.670          H  
ATOM   1300 2HD1 LEU A  80       0.622   8.492  22.280  1.00  7.670          H  
ATOM   1301 3HD1 LEU A  80       1.074   8.793  23.964  1.00  7.670          H  
ATOM   1302 1HD2 LEU A  80       2.143   6.018  24.515  1.00  7.670          H  
ATOM   1303 2HD2 LEU A  80       1.093   6.929  25.607  1.00  7.670          H  
ATOM   1304 3HD2 LEU A  80       0.653   5.306  25.072  1.00  7.670          H  
ATOM   1305  N   LYS A  81      -4.122   6.999  23.669  1.00  5.270          N  
ATOM   1306  CA  LYS A  81      -5.402   7.573  24.032  1.00  5.910          C  
ATOM   1307  C   LYS A  81      -6.409   6.505  24.470  1.00  6.230          C  
ATOM   1308  O   LYS A  81      -7.186   6.741  25.395  1.00  6.740          O  
ATOM   1309  CB  LYS A  81      -5.972   8.417  22.894  1.00  8.020          C  
ATOM   1310  CG  LYS A  81      -5.183   9.707  22.584  1.00  8.020          C  
ATOM   1311  CD  LYS A  81      -5.139  10.675  23.797  1.00  8.020          C  
ATOM   1312  CE  LYS A  81      -4.564  12.034  23.435  1.00  8.020          C  
ATOM   1313  NZ  LYS A  81      -4.384  12.904  24.642  1.00  8.020          N  
ATOM   1314  H   LYS A  81      -3.780   7.010  22.697  1.00  6.320          H  
ATOM   1315  HA  LYS A  81      -5.237   8.216  24.882  1.00  7.090          H  
ATOM   1316 1HB  LYS A  81      -5.986   7.813  21.981  1.00  9.620          H  
ATOM   1317 2HB  LYS A  81      -7.001   8.688  23.124  1.00  9.620          H  
ATOM   1318 1HG  LYS A  81      -4.159   9.434  22.311  1.00  9.620          H  
ATOM   1319 2HG  LYS A  81      -5.639  10.215  21.736  1.00  9.620          H  
ATOM   1320 1HD  LYS A  81      -6.143  10.811  24.203  1.00  9.620          H  
ATOM   1321 2HD  LYS A  81      -4.502  10.269  24.582  1.00  9.620          H  
ATOM   1322 1HE  LYS A  81      -3.606  11.916  22.946  1.00  9.620          H  
ATOM   1323 2HE  LYS A  81      -5.254  12.530  22.749  1.00  9.620          H  
ATOM   1324 1HZ  LYS A  81      -4.024  13.813  24.358  1.00  9.620          H  
ATOM   1325 2HZ  LYS A  81      -5.269  13.032  25.114  1.00  9.620          H  
ATOM   1326 3HZ  LYS A  81      -3.725  12.474  25.276  1.00  9.620          H  
ATOM   1327  N   ALA A  82      -6.412   5.342  23.821  1.00  6.240          N  
ATOM   1328  CA  ALA A  82      -7.309   4.257  24.196  1.00  6.960          C  
ATOM   1329  C   ALA A  82      -7.042   3.736  25.616  1.00  7.080          C  
ATOM   1330  O   ALA A  82      -7.974   3.367  26.334  1.00  7.900          O  
ATOM   1331  CB  ALA A  82      -7.165   3.107  23.218  1.00  9.460          C  
ATOM   1332  H   ALA A  82      -5.795   5.220  23.017  1.00  7.490          H  
ATOM   1333  HA  ALA A  82      -8.329   4.639  24.157  1.00  8.350          H  
ATOM   1334 1HB  ALA A  82      -7.860   2.314  23.484  1.00 11.350          H  
ATOM   1335 2HB  ALA A  82      -7.374   3.461  22.208  1.00 11.350          H  
ATOM   1336 3HB  ALA A  82      -6.151   2.732  23.271  1.00 11.350          H  
ATOM   1337  N   LEU A  83      -5.762   3.696  25.998  1.00  6.520          N  
ATOM   1338  CA  LEU A  83      -5.304   3.171  27.280  1.00  6.970          C  
ATOM   1339  C   LEU A  83      -5.385   4.141  28.457  1.00  7.330          C  
ATOM   1340  O   LEU A  83      -5.959   3.800  29.492  1.00  7.950          O  
ATOM   1341  CB  LEU A  83      -3.842   2.740  27.111  1.00  9.580          C  
ATOM   1342  CG  LEU A  83      -3.563   1.545  26.162  1.00  9.580          C  
ATOM   1343  CD1 LEU A  83      -2.065   1.448  25.946  1.00  9.580          C  
ATOM   1344  CD2 LEU A  83      -4.090   0.261  26.771  1.00  9.580          C  
ATOM   1345  H   LEU A  83      -5.063   3.990  25.317  1.00  7.820          H  
ATOM   1346  HA  LEU A  83      -5.925   2.315  27.523  1.00  8.360          H  
ATOM   1347 1HB  LEU A  83      -3.297   3.594  26.714  1.00 11.490          H  
ATOM   1348 2HB  LEU A  83      -3.432   2.500  28.092  1.00 11.490          H  
ATOM   1349  HG  LEU A  83      -4.042   1.708  25.201  1.00 11.490          H  
ATOM   1350 1HD1 LEU A  83      -1.843   0.615  25.279  1.00 11.490          H  
ATOM   1351 2HD1 LEU A  83      -1.702   2.374  25.499  1.00 11.490          H  
ATOM   1352 3HD1 LEU A  83      -1.577   1.295  26.890  1.00 11.490          H  
ATOM   1353 1HD2 LEU A  83      -3.870  -0.571  26.102  1.00 11.490          H  
ATOM   1354 2HD2 LEU A  83      -3.613   0.097  27.728  1.00 11.490          H  
ATOM   1355 3HD2 LEU A  83      -5.163   0.322  26.914  1.00 11.490          H  
ATOM   1356  N   GLU A  84      -4.799   5.333  28.324  1.00  7.220          N  
ATOM   1357  CA  GLU A  84      -4.810   6.308  29.414  1.00  7.820          C  
ATOM   1358  C   GLU A  84      -5.659   7.532  29.079  1.00  8.360          C  
ATOM   1359  O   GLU A  84      -6.282   8.138  29.960  1.00  9.180          O  
ATOM   1360  CB  GLU A  84      -3.379   6.651  29.833  1.00 10.710          C  
ATOM   1361  CG  GLU A  84      -2.635   5.467  30.506  1.00 10.710          C  
ATOM   1362  CD  GLU A  84      -3.152   5.053  31.905  1.00 10.710          C  
ATOM   1363  OE1 GLU A  84      -3.593   5.893  32.667  1.00 10.710          O  
ATOM   1364  OE2 GLU A  84      -3.075   3.878  32.198  1.00 10.710          O  
ATOM   1365  H   GLU A  84      -4.336   5.574  27.449  1.00  8.660          H  
ATOM   1366  HA  GLU A  84      -5.272   5.835  30.281  1.00  9.380          H  
ATOM   1367 1HB  GLU A  84      -2.814   6.912  28.938  1.00 12.850          H  
ATOM   1368 2HB  GLU A  84      -3.333   7.503  30.463  1.00 12.850          H  
ATOM   1369 1HG  GLU A  84      -2.712   4.594  29.866  1.00 12.850          H  
ATOM   1370 2HG  GLU A  84      -1.593   5.734  30.583  1.00 12.850          H  
ATOM   1371  N   GLY A  85      -5.723   7.907  27.811  1.00  8.120          N  
ATOM   1372  CA  GLY A  85      -6.515   9.079  27.468  1.00  8.870          C  
ATOM   1373  C   GLY A  85      -5.928  10.340  28.069  1.00  9.550          C  
ATOM   1374  O   GLY A  85      -4.829  10.765  27.714  1.00 10.160          O  
ATOM   1375  H   GLY A  85      -5.200   7.399  27.096  1.00  9.740          H  
ATOM   1376 1HA  GLY A  85      -6.583   9.179  26.388  1.00 10.640          H  
ATOM   1377 2HA  GLY A  85      -7.532   8.939  27.828  1.00 10.640          H  
ATOM   1378  N   LYS A  86      -6.674  10.949  28.989  1.00  9.660          N  
ATOM   1379  CA  LYS A  86      -6.251  12.182  29.649  1.00 10.550          C  
ATOM   1380  C   LYS A  86      -5.376  11.914  30.882  1.00 11.030          C  
ATOM   1381  O   LYS A  86      -4.965  12.849  31.575  1.00 11.710          O  
ATOM   1382  CB  LYS A  86      -7.472  13.017  30.037  1.00 14.410          C  
ATOM   1383  CG  LYS A  86      -8.289  13.531  28.842  1.00 14.410          C  
ATOM   1384  CD  LYS A  86      -9.465  14.391  29.303  1.00 14.410          C  
ATOM   1385  CE  LYS A  86     -10.359  14.861  28.134  1.00 14.410          C  
ATOM   1386  NZ  LYS A  86      -9.678  15.837  27.212  1.00 14.410          N  
ATOM   1387  H   LYS A  86      -7.557  10.525  29.244  1.00 11.590          H  
ATOM   1388  HA  LYS A  86      -5.650  12.758  28.945  1.00 12.660          H  
ATOM   1389 1HB  LYS A  86      -8.130  12.421  30.669  1.00 17.300          H  
ATOM   1390 2HB  LYS A  86      -7.150  13.879  30.621  1.00 17.300          H  
ATOM   1391 1HG  LYS A  86      -7.639  14.117  28.189  1.00 17.300          H  
ATOM   1392 2HG  LYS A  86      -8.667  12.682  28.274  1.00 17.300          H  
ATOM   1393 1HD  LYS A  86     -10.078  13.818  30.001  1.00 17.300          H  
ATOM   1394 2HD  LYS A  86      -9.083  15.268  29.824  1.00 17.300          H  
ATOM   1395 1HE  LYS A  86     -10.673  13.995  27.555  1.00 17.300          H  
ATOM   1396 2HE  LYS A  86     -11.242  15.343  28.553  1.00 17.300          H  
ATOM   1397 1HZ  LYS A  86     -10.320  16.111  26.480  1.00 17.300          H  
ATOM   1398 2HZ  LYS A  86      -9.394  16.657  27.719  1.00 17.300          H  
ATOM   1399 3HZ  LYS A  86      -8.845  15.431  26.756  1.00 17.300          H  
ATOM   1400  N   SER A  87      -5.122  10.637  31.163  1.00 10.880          N  
ATOM   1401  CA  SER A  87      -4.278  10.202  32.264  1.00 11.520          C  
ATOM   1402  C   SER A  87      -2.809  10.249  31.833  1.00 11.930          C  
ATOM   1403  O   SER A  87      -2.458  10.929  30.871  1.00 11.900          O  
ATOM   1404  CB  SER A  87      -4.686   8.823  32.733  1.00 15.870          C  
ATOM   1405  OG  SER A  87      -3.854   8.355  33.756  1.00 15.870          O  
ATOM   1406  H   SER A  87      -5.527   9.907  30.573  1.00 13.060          H  
ATOM   1407  HA  SER A  87      -4.409  10.894  33.097  1.00 13.820          H  
ATOM   1408 1HB  SER A  87      -5.710   8.861  33.094  1.00 19.050          H  
ATOM   1409 2HB  SER A  87      -4.683   8.145  31.931  1.00 19.050          H  
ATOM   1410  HG  SER A  87      -3.913   7.371  33.683  1.00 19.050          H  
ATOM   1411  N   ASP A  88      -1.933   9.589  32.585  1.00 12.520          N  
ATOM   1412  CA  ASP A  88      -0.495   9.664  32.338  1.00 13.100          C  
ATOM   1413  C   ASP A  88      -0.020   8.697  31.223  1.00 12.760          C  
ATOM   1414  O   ASP A  88       0.089   7.482  31.466  1.00 12.620          O  
ATOM   1415  CB  ASP A  88       0.282   9.392  33.633  1.00 18.110          C  
ATOM   1416  CG  ASP A  88       1.813   9.577  33.499  1.00 18.110          C  
ATOM   1417  OD1 ASP A  88       2.318   9.630  32.382  1.00 18.110          O  
ATOM   1418  OD2 ASP A  88       2.462   9.668  34.516  1.00 18.110          O  
ATOM   1419  H   ASP A  88      -2.305   9.032  33.343  1.00 15.020          H  
ATOM   1420  HA  ASP A  88      -0.292  10.690  32.077  1.00 15.720          H  
ATOM   1421 1HB  ASP A  88      -0.080  10.061  34.417  1.00 21.730          H  
ATOM   1422 2HB  ASP A  88       0.084   8.372  33.962  1.00 21.730          H  
ATOM   1423  N   PRO A  89       0.361   9.206  30.020  1.00 12.810          N  
ATOM   1424  CA  PRO A  89       0.701   8.430  28.844  1.00 12.500          C  
ATOM   1425  C   PRO A  89       1.903   7.547  29.109  1.00 12.320          C  
ATOM   1426  O   PRO A  89       2.178   6.659  28.311  1.00 11.800          O  
ATOM   1427  CB  PRO A  89       1.010   9.496  27.783  1.00 18.750          C  
ATOM   1428  CG  PRO A  89       1.408  10.718  28.566  1.00 18.750          C  
ATOM   1429  CD  PRO A  89       0.577  10.666  29.838  1.00 18.750          C  
ATOM   1430  HA  PRO A  89      -0.168   7.832  28.550  1.00 15.000          H  
ATOM   1431 1HB  PRO A  89       1.803   9.133  27.114  1.00 22.500          H  
ATOM   1432 2HB  PRO A  89       0.117   9.664  27.157  1.00 22.500          H  
ATOM   1433 1HG  PRO A  89       2.490  10.702  28.772  1.00 22.500          H  
ATOM   1434 2HG  PRO A  89       1.212  11.627  27.976  1.00 22.500          H  
ATOM   1435 1HD  PRO A  89       1.205  11.083  30.642  1.00 22.500          H  
ATOM   1436 2HD  PRO A  89      -0.372  11.203  29.707  1.00 22.500          H  
ATOM   1437  N   ALA A  90       2.681   7.839  30.157  1.00 12.940          N  
ATOM   1438  CA  ALA A  90       3.825   7.015  30.489  1.00 13.060          C  
ATOM   1439  C   ALA A  90       3.387   5.585  30.747  1.00 12.380          C  
ATOM   1440  O   ALA A  90       4.085   4.633  30.371  1.00 12.270          O  
ATOM   1441  CB  ALA A  90       4.540   7.565  31.699  1.00 18.240          C  
ATOM   1442  H   ALA A  90       2.450   8.609  30.807  1.00 15.530          H  
ATOM   1443  HA  ALA A  90       4.498   7.009  29.640  1.00 15.670          H  
ATOM   1444 1HB  ALA A  90       5.405   6.951  31.928  1.00 21.880          H  
ATOM   1445 2HB  ALA A  90       4.856   8.586  31.496  1.00 21.880          H  
ATOM   1446 3HB  ALA A  90       3.858   7.566  32.549  1.00 21.880          H  
ATOM   1447  N   GLN A  91       2.244   5.432  31.436  1.00 12.120          N  
ATOM   1448  CA  GLN A  91       1.738   4.109  31.739  1.00 11.660          C  
ATOM   1449  C   GLN A  91       1.282   3.501  30.447  1.00 10.680          C  
ATOM   1450  O   GLN A  91       1.479   2.310  30.195  1.00 10.400          O  
ATOM   1451  CB  GLN A  91       0.587   4.174  32.740  1.00 16.510          C  
ATOM   1452  CG  GLN A  91       0.033   2.818  33.182  1.00 16.510          C  
ATOM   1453  CD  GLN A  91       1.049   1.967  33.892  1.00 16.510          C  
ATOM   1454  OE1 GLN A  91       1.757   2.440  34.784  1.00 16.510          O  
ATOM   1455  NE2 GLN A  91       1.123   0.699  33.520  1.00 16.510          N  
ATOM   1456  H   GLN A  91       1.684   6.252  31.693  1.00 14.540          H  
ATOM   1457  HA  GLN A  91       2.545   3.502  32.150  1.00 13.990          H  
ATOM   1458 1HB  GLN A  91       0.910   4.715  33.626  1.00 19.810          H  
ATOM   1459 2HB  GLN A  91      -0.231   4.737  32.305  1.00 19.810          H  
ATOM   1460 1HG  GLN A  91      -0.805   2.995  33.855  1.00 19.810          H  
ATOM   1461 2HG  GLN A  91      -0.315   2.279  32.303  1.00 19.810          H  
ATOM   1462 1HE2 GLN A  91       1.781   0.079  33.966  1.00 19.810          H  
ATOM   1463 2HE2 GLN A  91       0.527   0.357  32.792  1.00 19.810          H  
ATOM   1464  N   ALA A  92       0.661   4.326  29.612  1.00 10.330          N  
ATOM   1465  CA  ALA A  92       0.194   3.790  28.346  1.00  9.540          C  
ATOM   1466  C   ALA A  92       1.378   3.289  27.524  1.00  9.510          C  
ATOM   1467  O   ALA A  92       1.288   2.239  26.895  1.00  9.100          O  
ATOM   1468  CB  ALA A  92      -0.587   4.801  27.560  1.00 13.670          C  
ATOM   1469  H   ALA A  92       0.531   5.306  29.907  1.00 12.400          H  
ATOM   1470  HA  ALA A  92      -0.455   2.942  28.556  1.00 11.450          H  
ATOM   1471 1HB  ALA A  92      -0.900   4.316  26.666  1.00 16.410          H  
ATOM   1472 2HB  ALA A  92      -1.436   5.137  28.096  1.00 16.410          H  
ATOM   1473 3HB  ALA A  92       0.039   5.643  27.333  1.00 16.410          H  
ATOM   1474  N   ARG A  93       2.503   4.022  27.548  1.00 10.190          N  
ATOM   1475  CA  ARG A  93       3.684   3.605  26.805  1.00 10.480          C  
ATOM   1476  C   ARG A  93       4.211   2.268  27.289  1.00 10.520          C  
ATOM   1477  O   ARG A  93       4.537   1.418  26.460  1.00 10.480          O  
ATOM   1478  CB  ARG A  93       4.802   4.644  26.873  1.00 14.560          C  
ATOM   1479  CG  ARG A  93       4.572   5.886  26.027  1.00 14.560          C  
ATOM   1480  CD  ARG A  93       5.788   6.736  25.875  1.00 14.560          C  
ATOM   1481  NE  ARG A  93       6.220   7.365  27.130  1.00 14.560          N  
ATOM   1482  CZ  ARG A  93       5.768   8.551  27.609  1.00 14.560          C  
ATOM   1483  NH1 ARG A  93       4.849   9.232  26.957  1.00 14.560          N  
ATOM   1484  NH2 ARG A  93       6.260   9.028  28.744  1.00 14.560          N  
ATOM   1485  H   ARG A  93       2.500   4.908  28.050  1.00 12.230          H  
ATOM   1486  HA  ARG A  93       3.403   3.500  25.761  1.00 12.580          H  
ATOM   1487 1HB  ARG A  93       4.920   4.971  27.902  1.00 17.470          H  
ATOM   1488 2HB  ARG A  93       5.742   4.189  26.562  1.00 17.470          H  
ATOM   1489 1HG  ARG A  93       4.285   5.567  25.032  1.00 17.470          H  
ATOM   1490 2HG  ARG A  93       3.781   6.485  26.458  1.00 17.470          H  
ATOM   1491 1HD  ARG A  93       6.606   6.109  25.518  1.00 17.470          H  
ATOM   1492 2HD  ARG A  93       5.598   7.514  25.140  1.00 17.470          H  
ATOM   1493  HE  ARG A  93       6.930   6.885  27.668  1.00 17.470          H  
ATOM   1494 1HH1 ARG A  93       4.476   8.878  26.091  1.00 17.470          H  
ATOM   1495 2HH1 ARG A  93       4.520  10.114  27.321  1.00 17.470          H  
ATOM   1496 1HH2 ARG A  93       6.971   8.508  29.244  1.00 17.470          H  
ATOM   1497 2HH2 ARG A  93       5.932   9.911  29.109  1.00 17.470          H  
ATOM   1498  N   GLU A  94       4.278   2.055  28.613  1.00 10.820          N  
ATOM   1499  CA  GLU A  94       4.749   0.766  29.114  1.00 11.150          C  
ATOM   1500  C   GLU A  94       3.861  -0.364  28.616  1.00 10.560          C  
ATOM   1501  O   GLU A  94       4.354  -1.418  28.188  1.00 10.860          O  
ATOM   1502  CB  GLU A  94       4.778   0.717  30.642  1.00 15.480          C  
ATOM   1503  CG  GLU A  94       5.304  -0.629  31.189  1.00 15.480          C  
ATOM   1504  CD  GLU A  94       5.357  -0.708  32.677  1.00 15.480          C  
ATOM   1505  OE1 GLU A  94       5.050   0.264  33.321  1.00 15.480          O  
ATOM   1506  OE2 GLU A  94       5.682  -1.768  33.176  1.00 15.480          O  
ATOM   1507  H   GLU A  94       4.043   2.819  29.263  1.00 12.980          H  
ATOM   1508  HA  GLU A  94       5.759   0.600  28.738  1.00 13.380          H  
ATOM   1509 1HB  GLU A  94       5.409   1.521  31.021  1.00 18.570          H  
ATOM   1510 2HB  GLU A  94       3.768   0.880  31.032  1.00 18.570          H  
ATOM   1511 1HG  GLU A  94       4.655  -1.429  30.838  1.00 18.570          H  
ATOM   1512 2HG  GLU A  94       6.299  -0.808  30.782  1.00 18.570          H  
ATOM   1513  N   ILE A  95       2.546  -0.142  28.657  1.00  9.890          N  
ATOM   1514  CA  ILE A  95       1.591  -1.137  28.216  1.00  9.480          C  
ATOM   1515  C   ILE A  95       1.804  -1.448  26.754  1.00  9.250          C  
ATOM   1516  O   ILE A  95       1.843  -2.614  26.371  1.00  9.510          O  
ATOM   1517  CB  ILE A  95       0.143  -0.686  28.444  1.00 13.440          C  
ATOM   1518  CG1 ILE A  95      -0.150  -0.592  29.958  1.00 13.440          C  
ATOM   1519  CG2 ILE A  95      -0.830  -1.674  27.728  1.00 13.440          C  
ATOM   1520  CD1 ILE A  95      -1.437   0.162  30.306  1.00 13.440          C  
ATOM   1521  H   ILE A  95       2.208   0.752  29.044  1.00 11.870          H  
ATOM   1522  HA  ILE A  95       1.765  -2.054  28.789  1.00 11.380          H  
ATOM   1523  HB  ILE A  95       0.027   0.308  28.045  1.00 16.120          H  
ATOM   1524 1HG1 ILE A  95      -0.222  -1.601  30.360  1.00 16.120          H  
ATOM   1525 2HG1 ILE A  95       0.684  -0.089  30.444  1.00 16.120          H  
ATOM   1526 1HG2 ILE A  95      -1.845  -1.367  27.871  1.00 16.120          H  
ATOM   1527 2HG2 ILE A  95      -0.632  -1.704  26.659  1.00 16.120          H  
ATOM   1528 3HG2 ILE A  95      -0.698  -2.672  28.145  1.00 16.120          H  
ATOM   1529 1HD1 ILE A  95      -1.561   0.184  31.388  1.00 16.120          H  
ATOM   1530 2HD1 ILE A  95      -1.369   1.185  29.935  1.00 16.120          H  
ATOM   1531 3HD1 ILE A  95      -2.295  -0.323  29.865  1.00 16.120          H  
ATOM   1532  N   ILE A  96       1.951  -0.405  25.933  1.00  9.060          N  
ATOM   1533  CA  ILE A  96       2.136  -0.601  24.509  1.00  9.150          C  
ATOM   1534  C   ILE A  96       3.397  -1.396  24.247  1.00  9.950          C  
ATOM   1535  O   ILE A  96       3.365  -2.309  23.428  1.00 10.270          O  
ATOM   1536  CB  ILE A  96       2.238   0.743  23.764  1.00 12.770          C  
ATOM   1537  CG1 ILE A  96       0.885   1.456  23.821  1.00 12.770          C  
ATOM   1538  CG2 ILE A  96       2.657   0.491  22.287  1.00 12.770          C  
ATOM   1539  CD1 ILE A  96       0.927   2.908  23.430  1.00 12.770          C  
ATOM   1540  H   ILE A  96       1.889   0.542  26.315  1.00 10.870          H  
ATOM   1541  HA  ILE A  96       1.293  -1.156  24.124  1.00 10.980          H  
ATOM   1542  HB  ILE A  96       2.973   1.378  24.258  1.00 15.330          H  
ATOM   1543 1HG1 ILE A  96       0.194   0.956  23.170  1.00 15.330          H  
ATOM   1544 2HG1 ILE A  96       0.514   1.385  24.819  1.00 15.330          H  
ATOM   1545 1HG2 ILE A  96       2.731   1.432  21.772  1.00 15.330          H  
ATOM   1546 2HG2 ILE A  96       3.623  -0.003  22.237  1.00 15.330          H  
ATOM   1547 3HG2 ILE A  96       1.908  -0.139  21.796  1.00 15.330          H  
ATOM   1548 1HD1 ILE A  96      -0.065   3.332  23.522  1.00 15.330          H  
ATOM   1549 2HD1 ILE A  96       1.601   3.425  24.095  1.00 15.330          H  
ATOM   1550 3HD1 ILE A  96       1.264   3.033  22.411  1.00 15.330          H  
ATOM   1551  N   GLU A  97       4.514  -1.064  24.900  1.00 10.470          N  
ATOM   1552  CA  GLU A  97       5.749  -1.798  24.654  1.00 11.370          C  
ATOM   1553  C   GLU A  97       5.606  -3.281  24.986  1.00 11.670          C  
ATOM   1554  O   GLU A  97       6.120  -4.136  24.252  1.00 12.310          O  
ATOM   1555  CB  GLU A  97       6.892  -1.200  25.475  1.00 15.560          C  
ATOM   1556  CG  GLU A  97       7.367   0.175  25.010  1.00 15.560          C  
ATOM   1557  CD  GLU A  97       8.401   0.772  25.931  1.00 15.560          C  
ATOM   1558  OE1 GLU A  97       8.663   0.184  26.955  1.00 15.560          O  
ATOM   1559  OE2 GLU A  97       8.923   1.815  25.615  1.00 15.560          O  
ATOM   1560  H   GLU A  97       4.507  -0.275  25.557  1.00 12.560          H  
ATOM   1561  HA  GLU A  97       5.994  -1.706  23.596  1.00 13.640          H  
ATOM   1562 1HB  GLU A  97       6.564  -1.100  26.513  1.00 18.670          H  
ATOM   1563 2HB  GLU A  97       7.743  -1.878  25.464  1.00 18.670          H  
ATOM   1564 1HG  GLU A  97       7.797   0.076  24.015  1.00 18.670          H  
ATOM   1565 2HG  GLU A  97       6.513   0.844  24.938  1.00 18.670          H  
ATOM   1566  N   ARG A  98       4.911  -3.598  26.087  1.00 11.410          N  
ATOM   1567  CA  ARG A  98       4.705  -4.993  26.457  1.00 11.910          C  
ATOM   1568  C   ARG A  98       3.771  -5.701  25.467  1.00 11.780          C  
ATOM   1569  O   ARG A  98       4.041  -6.833  25.048  1.00 12.480          O  
ATOM   1570  CB  ARG A  98       4.148  -5.082  27.869  1.00 16.470          C  
ATOM   1571  CG  ARG A  98       5.152  -4.694  28.965  1.00 16.470          C  
ATOM   1572  CD  ARG A  98       4.581  -4.834  30.336  1.00 16.470          C  
ATOM   1573  NE  ARG A  98       5.506  -4.352  31.379  1.00 16.470          N  
ATOM   1574  CZ  ARG A  98       6.543  -5.022  31.907  1.00 16.470          C  
ATOM   1575  NH1 ARG A  98       6.873  -6.241  31.513  1.00 16.470          N  
ATOM   1576  NH2 ARG A  98       7.225  -4.403  32.842  1.00 16.470          N  
ATOM   1577  H   ARG A  98       4.570  -2.843  26.698  1.00 13.690          H  
ATOM   1578  HA  ARG A  98       5.671  -5.495  26.442  1.00 14.290          H  
ATOM   1579 1HB  ARG A  98       3.291  -4.411  27.957  1.00 19.770          H  
ATOM   1580 2HB  ARG A  98       3.799  -6.095  28.065  1.00 19.770          H  
ATOM   1581 1HG  ARG A  98       6.030  -5.330  28.883  1.00 19.770          H  
ATOM   1582 2HG  ARG A  98       5.451  -3.655  28.829  1.00 19.770          H  
ATOM   1583 1HD  ARG A  98       3.672  -4.231  30.394  1.00 19.770          H  
ATOM   1584 2HD  ARG A  98       4.336  -5.873  30.537  1.00 19.770          H  
ATOM   1585  HE  ARG A  98       5.350  -3.412  31.784  1.00 19.770          H  
ATOM   1586 1HH1 ARG A  98       6.344  -6.701  30.793  1.00 19.770          H  
ATOM   1587 2HH1 ARG A  98       7.662  -6.712  31.934  1.00 19.770          H  
ATOM   1588 1HH2 ARG A  98       6.914  -3.451  33.108  1.00 19.770          H  
ATOM   1589 2HH2 ARG A  98       8.016  -4.840  33.286  1.00 19.770          H  
ATOM   1590  N   LYS A  99       2.699  -5.018  25.061  1.00 11.060          N  
ATOM   1591  CA  LYS A  99       1.730  -5.569  24.129  1.00 11.070          C  
ATOM   1592  C   LYS A  99       2.373  -5.744  22.743  1.00 11.510          C  
ATOM   1593  O   LYS A  99       2.057  -6.688  22.013  1.00 11.800          O  
ATOM   1594  CB  LYS A  99       0.495  -4.658  24.079  1.00 15.490          C  
ATOM   1595  CG  LYS A  99      -0.399  -4.597  25.342  1.00 15.490          C  
ATOM   1596  CD  LYS A  99      -1.207  -5.850  25.603  1.00 15.490          C  
ATOM   1597  CE  LYS A  99      -2.138  -5.631  26.806  1.00 15.490          C  
ATOM   1598  NZ  LYS A  99      -2.977  -6.828  27.109  1.00 15.490          N  
ATOM   1599  H   LYS A  99       2.523  -4.086  25.451  1.00 13.270          H  
ATOM   1600  HA  LYS A  99       1.430  -6.552  24.482  1.00 13.280          H  
ATOM   1601 1HB  LYS A  99       0.840  -3.639  23.948  1.00 18.590          H  
ATOM   1602 2HB  LYS A  99      -0.123  -4.909  23.241  1.00 18.590          H  
ATOM   1603 1HG  LYS A  99       0.233  -4.439  26.209  1.00 18.590          H  
ATOM   1604 2HG  LYS A  99      -1.075  -3.746  25.255  1.00 18.590          H  
ATOM   1605 1HD  LYS A  99      -1.800  -6.098  24.725  1.00 18.590          H  
ATOM   1606 2HD  LYS A  99      -0.537  -6.677  25.827  1.00 18.590          H  
ATOM   1607 1HE  LYS A  99      -1.532  -5.394  27.679  1.00 18.590          H  
ATOM   1608 2HE  LYS A  99      -2.794  -4.787  26.594  1.00 18.590          H  
ATOM   1609 1HZ  LYS A  99      -3.569  -6.631  27.905  1.00 18.590          H  
ATOM   1610 2HZ  LYS A  99      -3.555  -7.048  26.310  1.00 18.590          H  
ATOM   1611 3HZ  LYS A  99      -2.386  -7.617  27.321  1.00 18.590          H  
ATOM   1612  N   ASP A 100       3.285  -4.839  22.378  1.00 11.760          N  
ATOM   1613  CA  ASP A 100       3.991  -4.900  21.103  1.00 12.370          C  
ATOM   1614  C   ASP A 100       4.913  -6.119  21.120  1.00 12.350          C  
ATOM   1615  O   ASP A 100       4.878  -6.961  20.219  1.00 12.860          O  
ATOM   1616  CB  ASP A 100       4.801  -3.603  20.892  1.00 17.070          C  
ATOM   1617  CG  ASP A 100       5.493  -3.401  19.492  1.00 17.070          C  
ATOM   1618  OD1 ASP A 100       4.821  -3.099  18.522  1.00 17.070          O  
ATOM   1619  OD2 ASP A 100       6.687  -3.511  19.431  1.00 17.070          O  
ATOM   1620  H   ASP A 100       3.462  -4.047  22.992  1.00 14.110          H  
ATOM   1621  HA  ASP A 100       3.270  -5.016  20.303  1.00 14.840          H  
ATOM   1622 1HB  ASP A 100       4.136  -2.758  21.057  1.00 20.490          H  
ATOM   1623 2HB  ASP A 100       5.570  -3.545  21.662  1.00 20.490          H  
ATOM   1624  N   ALA A 101       5.680  -6.280  22.206  1.00 11.960          N  
ATOM   1625  CA  ALA A 101       6.609  -7.397  22.341  1.00 12.100          C  
ATOM   1626  C   ALA A 101       5.889  -8.738  22.246  1.00 12.220          C  
ATOM   1627  O   ALA A 101       6.409  -9.699  21.674  1.00 12.620          O  
ATOM   1628  CB  ALA A 101       7.336  -7.300  23.669  1.00 16.880          C  
ATOM   1629  H   ALA A 101       5.671  -5.566  22.941  1.00 14.350          H  
ATOM   1630  HA  ALA A 101       7.330  -7.337  21.527  1.00 14.520          H  
ATOM   1631 1HB  ALA A 101       8.048  -8.118  23.758  1.00 20.260          H  
ATOM   1632 2HB  ALA A 101       7.862  -6.346  23.720  1.00 20.260          H  
ATOM   1633 3HB  ALA A 101       6.611  -7.356  24.480  1.00 20.260          H  
ATOM   1634  N   ARG A 102       4.665  -8.784  22.765  1.00 12.080          N  
ATOM   1635  CA  ARG A 102       3.840  -9.980  22.767  1.00 12.190          C  
ATOM   1636  C   ARG A 102       3.028 -10.202  21.479  1.00 12.060          C  
ATOM   1637  O   ARG A 102       2.243 -11.156  21.404  1.00 12.480          O  
ATOM   1638  CB  ARG A 102       2.914  -9.932  23.963  1.00 17.020          C  
ATOM   1639  CG  ARG A 102       3.623 -10.044  25.298  1.00 17.020          C  
ATOM   1640  CD  ARG A 102       2.697  -9.856  26.427  1.00 17.020          C  
ATOM   1641  NE  ARG A 102       3.385  -9.972  27.704  1.00 17.020          N  
ATOM   1642  CZ  ARG A 102       2.810  -9.824  28.915  1.00 17.020          C  
ATOM   1643  NH1 ARG A 102       1.527  -9.545  29.017  1.00 17.020          N  
ATOM   1644  NH2 ARG A 102       3.542  -9.966  30.009  1.00 17.020          N  
ATOM   1645  H   ARG A 102       4.328  -7.956  23.268  1.00 14.500          H  
ATOM   1646  HA  ARG A 102       4.504 -10.833  22.895  1.00 14.630          H  
ATOM   1647 1HB  ARG A 102       2.396  -8.976  23.966  1.00 20.430          H  
ATOM   1648 2HB  ARG A 102       2.166 -10.721  23.896  1.00 20.430          H  
ATOM   1649 1HG  ARG A 102       4.067 -11.033  25.384  1.00 20.430          H  
ATOM   1650 2HG  ARG A 102       4.406  -9.294  25.365  1.00 20.430          H  
ATOM   1651 1HD  ARG A 102       2.261  -8.856  26.359  1.00 20.430          H  
ATOM   1652 2HD  ARG A 102       1.912 -10.609  26.383  1.00 20.430          H  
ATOM   1653  HE  ARG A 102       4.373 -10.191  27.678  1.00 20.430          H  
ATOM   1654 1HH1 ARG A 102       0.966  -9.438  28.189  1.00 20.430          H  
ATOM   1655 2HH1 ARG A 102       1.103  -9.439  29.929  1.00 20.430          H  
ATOM   1656 1HH2 ARG A 102       4.526 -10.186  29.934  1.00 20.430          H  
ATOM   1657 2HH2 ARG A 102       3.120  -9.861  30.921  1.00 20.430          H  
ATOM   1658  N   GLY A 103       3.172  -9.317  20.484  1.00 11.680          N  
ATOM   1659  CA  GLY A 103       2.468  -9.457  19.210  1.00 11.730          C  
ATOM   1660  C   GLY A 103       0.972  -9.155  19.279  1.00 11.450          C  
ATOM   1661  O   GLY A 103       0.187  -9.722  18.513  1.00 11.840          O  
ATOM   1662  H   GLY A 103       3.822  -8.533  20.585  1.00 14.020          H  
ATOM   1663 1HA  GLY A 103       2.941  -8.797  18.487  1.00 14.080          H  
ATOM   1664 2HA  GLY A 103       2.612 -10.469  18.838  1.00 14.080          H  
ATOM   1665  N   ARG A 104       0.562  -8.319  20.222  1.00 11.000          N  
ATOM   1666  CA  ARG A 104      -0.842  -8.028  20.413  1.00 10.920          C  
ATOM   1667  C   ARG A 104      -1.359  -6.948  19.433  1.00 10.480          C  
ATOM   1668  O   ARG A 104      -0.582  -6.097  18.986  1.00 10.210          O  
ATOM   1669  CB  ARG A 104      -1.045  -7.616  21.860  1.00 15.320          C  
ATOM   1670  CG  ARG A 104      -0.607  -8.672  22.913  1.00 15.320          C  
ATOM   1671  CD  ARG A 104      -1.377  -9.956  22.863  1.00 15.320          C  
ATOM   1672  NE  ARG A 104      -0.732 -10.986  22.017  1.00 15.320          N  
ATOM   1673  CZ  ARG A 104      -1.330 -12.110  21.561  1.00 15.320          C  
ATOM   1674  NH1 ARG A 104      -2.601 -12.371  21.840  1.00 15.320          N  
ATOM   1675  NH2 ARG A 104      -0.624 -12.958  20.832  1.00 15.320          N  
ATOM   1676  H   ARG A 104       1.243  -7.841  20.821  1.00 13.200          H  
ATOM   1677  HA  ARG A 104      -1.363  -8.959  20.249  1.00 13.100          H  
ATOM   1678 1HB  ARG A 104      -0.454  -6.743  22.035  1.00 18.380          H  
ATOM   1679 2HB  ARG A 104      -2.064  -7.348  22.071  1.00 18.380          H  
ATOM   1680 1HG  ARG A 104       0.428  -8.916  22.722  1.00 18.380          H  
ATOM   1681 2HG  ARG A 104      -0.694  -8.258  23.908  1.00 18.380          H  
ATOM   1682 1HD  ARG A 104      -1.464 -10.354  23.872  1.00 18.380          H  
ATOM   1683 2HD  ARG A 104      -2.369  -9.756  22.464  1.00 18.380          H  
ATOM   1684  HE  ARG A 104       0.276 -10.870  21.775  1.00 18.380          H  
ATOM   1685 1HH1 ARG A 104      -3.143 -11.733  22.400  1.00 18.380          H  
ATOM   1686 2HH1 ARG A 104      -3.031 -13.219  21.494  1.00 18.380          H  
ATOM   1687 1HH2 ARG A 104       0.355 -12.750  20.630  1.00 18.380          H  
ATOM   1688 2HH2 ARG A 104      -1.042 -13.804  20.482  1.00 18.380          H  
ATOM   1689  N   PRO A 105      -2.690  -6.865  19.197  1.00 10.590          N  
ATOM   1690  CA  PRO A 105      -3.372  -5.901  18.336  1.00 10.380          C  
ATOM   1691  C   PRO A 105      -3.078  -4.423  18.601  1.00  9.900          C  
ATOM   1692  O   PRO A 105      -3.410  -3.592  17.759  1.00  9.950          O  
ATOM   1693  CB  PRO A 105      -4.854  -6.208  18.591  1.00 15.570          C  
ATOM   1694  CG  PRO A 105      -4.890  -7.656  18.986  1.00 15.570          C  
ATOM   1695  CD  PRO A 105      -3.634  -7.886  19.774  1.00 15.570          C  
ATOM   1696  HA  PRO A 105      -3.117  -6.148  17.293  1.00 12.460          H  
ATOM   1697 1HB  PRO A 105      -5.246  -5.543  19.377  1.00 18.680          H  
ATOM   1698 2HB  PRO A 105      -5.437  -6.000  17.678  1.00 18.680          H  
ATOM   1699 1HG  PRO A 105      -5.801  -7.866  19.567  1.00 18.680          H  
ATOM   1700 2HG  PRO A 105      -4.940  -8.287  18.084  1.00 18.680          H  
ATOM   1701 1HD  PRO A 105      -3.838  -7.721  20.833  1.00 18.680          H  
ATOM   1702 2HD  PRO A 105      -3.328  -8.915  19.552  1.00 18.680          H  
ATOM   1703  N   VAL A 106      -2.487  -4.075  19.751  1.00  9.680          N  
ATOM   1704  CA  VAL A 106      -2.157  -2.684  20.089  1.00  9.480          C  
ATOM   1705  C   VAL A 106      -1.452  -1.928  18.943  1.00  9.230          C  
ATOM   1706  O   VAL A 106      -1.503  -0.697  18.888  1.00  9.390          O  
ATOM   1707  CB  VAL A 106      -1.227  -2.638  21.335  1.00 13.350          C  
ATOM   1708  CG1 VAL A 106       0.216  -3.128  20.973  1.00 13.350          C  
ATOM   1709  CG2 VAL A 106      -1.187  -1.236  21.922  1.00 13.350          C  
ATOM   1710  H   VAL A 106      -2.244  -4.791  20.418  1.00 11.620          H  
ATOM   1711  HA  VAL A 106      -3.087  -2.165  20.326  1.00 11.380          H  
ATOM   1712  HB  VAL A 106      -1.627  -3.321  22.081  1.00 16.020          H  
ATOM   1713 1HG1 VAL A 106       0.846  -3.105  21.836  1.00 16.020          H  
ATOM   1714 2HG1 VAL A 106       0.175  -4.146  20.588  1.00 16.020          H  
ATOM   1715 3HG1 VAL A 106       0.667  -2.478  20.236  1.00 16.020          H  
ATOM   1716 1HG2 VAL A 106      -0.571  -1.250  22.803  1.00 16.020          H  
ATOM   1717 2HG2 VAL A 106      -0.775  -0.528  21.207  1.00 16.020          H  
ATOM   1718 3HG2 VAL A 106      -2.196  -0.934  22.192  1.00 16.020          H  
ATOM   1719  N   TYR A 107      -0.767  -2.656  18.049  1.00  9.090          N  
ATOM   1720  CA  TYR A 107      -0.041  -2.023  16.953  1.00  9.110          C  
ATOM   1721  C   TYR A 107      -0.539  -2.453  15.586  1.00  8.970          C  
ATOM   1722  O   TYR A 107       0.089  -2.125  14.576  1.00  9.480          O  
ATOM   1723  CB  TYR A 107       1.448  -2.361  17.001  1.00 12.750          C  
ATOM   1724  CG  TYR A 107       1.748  -3.839  16.781  1.00 12.750          C  
ATOM   1725  CD1 TYR A 107       1.916  -4.355  15.481  1.00 12.750          C  
ATOM   1726  CD2 TYR A 107       1.848  -4.673  17.847  1.00 12.750          C  
ATOM   1727  CE1 TYR A 107       2.172  -5.682  15.295  1.00 12.750          C  
ATOM   1728  CE2 TYR A 107       2.111  -6.001  17.662  1.00 12.750          C  
ATOM   1729  CZ  TYR A 107       2.270  -6.512  16.386  1.00 12.750          C  
ATOM   1730  OH  TYR A 107       2.531  -7.848  16.188  1.00 12.750          O  
ATOM   1731  H   TYR A 107      -0.752  -3.676  18.173  1.00 10.910          H  
ATOM   1732  HA  TYR A 107      -0.173  -0.944  17.025  1.00 10.930          H  
ATOM   1733 1HB  TYR A 107       1.980  -1.785  16.247  1.00 15.300          H  
ATOM   1734 2HB  TYR A 107       1.849  -2.082  17.974  1.00 15.300          H  
ATOM   1735  HD1 TYR A 107       1.847  -3.707  14.615  1.00 15.300          H  
ATOM   1736  HD2 TYR A 107       1.720  -4.282  18.843  1.00 15.300          H  
ATOM   1737  HE1 TYR A 107       2.299  -6.076  14.288  1.00 15.300          H  
ATOM   1738  HE2 TYR A 107       2.188  -6.639  18.530  1.00 15.300          H  
ATOM   1739  HH  TYR A 107       2.603  -8.023  15.247  1.00 15.300          H  
ATOM   1740  N   GLU A 108      -1.615  -3.231  15.527  1.00  8.520          N  
ATOM   1741  CA  GLU A 108      -2.026  -3.768  14.241  1.00  8.640          C  
ATOM   1742  C   GLU A 108      -2.154  -2.671  13.222  1.00  8.250          C  
ATOM   1743  O   GLU A 108      -2.894  -1.705  13.403  1.00  8.060          O  
ATOM   1744  CB  GLU A 108      -3.328  -4.563  14.355  1.00 12.050          C  
ATOM   1745  CG  GLU A 108      -3.874  -5.058  13.016  1.00 12.050          C  
ATOM   1746  CD  GLU A 108      -2.947  -5.960  12.283  1.00 12.050          C  
ATOM   1747  OE1 GLU A 108      -2.530  -6.948  12.830  1.00 12.050          O  
ATOM   1748  OE2 GLU A 108      -2.602  -5.608  11.158  1.00 12.050          O  
ATOM   1749  H   GLU A 108      -2.158  -3.418  16.370  1.00 10.220          H  
ATOM   1750  HA  GLU A 108      -1.250  -4.454  13.897  1.00 10.370          H  
ATOM   1751 1HB  GLU A 108      -3.171  -5.426  14.996  1.00 14.460          H  
ATOM   1752 2HB  GLU A 108      -4.094  -3.942  14.825  1.00 14.460          H  
ATOM   1753 1HG  GLU A 108      -4.806  -5.591  13.205  1.00 14.460          H  
ATOM   1754 2HG  GLU A 108      -4.112  -4.216  12.399  1.00 14.460          H  
ATOM   1755  N   GLN A 109      -1.414  -2.845  12.136  1.00  8.360          N  
ATOM   1756  CA  GLN A 109      -1.334  -1.876  11.074  1.00  8.150          C  
ATOM   1757  C   GLN A 109      -2.586  -1.809  10.243  1.00  7.590          C  
ATOM   1758  O   GLN A 109      -2.958  -0.745   9.791  1.00  7.640          O  
ATOM   1759  CB  GLN A 109      -0.134  -2.201  10.208  1.00 11.490          C  
ATOM   1760  CG  GLN A 109       1.155  -2.022  10.964  1.00 11.490          C  
ATOM   1761  CD  GLN A 109       2.344  -2.324  10.160  1.00 11.490          C  
ATOM   1762  OE1 GLN A 109       2.266  -3.096   9.192  1.00 11.490          O  
ATOM   1763  NE2 GLN A 109       3.466  -1.727  10.556  1.00 11.490          N  
ATOM   1764  H   GLN A 109      -0.851  -3.684  12.076  1.00 10.030          H  
ATOM   1765  HA  GLN A 109      -1.183  -0.895  11.527  1.00  9.780          H  
ATOM   1766 1HB  GLN A 109      -0.202  -3.232   9.864  1.00 13.790          H  
ATOM   1767 2HB  GLN A 109      -0.124  -1.551   9.332  1.00 13.790          H  
ATOM   1768 1HG  GLN A 109       1.223  -1.019  11.330  1.00 13.790          H  
ATOM   1769 2HG  GLN A 109       1.148  -2.705  11.814  1.00 13.790          H  
ATOM   1770 1HE2 GLN A 109       4.359  -1.862  10.060  1.00 13.790          H  
ATOM   1771 2HE2 GLN A 109       3.451  -1.141  11.366  1.00 13.790          H  
ATOM   1772  N   GLN A 110      -3.254  -2.940  10.020  1.00  7.330          N  
ATOM   1773  CA  GLN A 110      -4.441  -2.871   9.177  1.00  7.100          C  
ATOM   1774  C   GLN A 110      -5.528  -2.057   9.877  1.00  6.310          C  
ATOM   1775  O   GLN A 110      -6.323  -1.356   9.248  1.00  6.440          O  
ATOM   1776  CB  GLN A 110      -4.910  -4.268   8.793  1.00 10.030          C  
ATOM   1777  CG  GLN A 110      -3.912  -4.997   7.870  1.00 10.030          C  
ATOM   1778  CD  GLN A 110      -3.718  -4.285   6.529  1.00 10.030          C  
ATOM   1779  OE1 GLN A 110      -4.710  -3.926   5.894  1.00 10.030          O  
ATOM   1780  NE2 GLN A 110      -2.474  -4.082   6.097  1.00 10.030          N  
ATOM   1781  H   GLN A 110      -2.940  -3.835  10.423  1.00  8.800          H  
ATOM   1782  HA  GLN A 110      -4.177  -2.347   8.263  1.00  8.520          H  
ATOM   1783 1HB  GLN A 110      -5.038  -4.869   9.698  1.00 12.040          H  
ATOM   1784 2HB  GLN A 110      -5.875  -4.208   8.292  1.00 12.040          H  
ATOM   1785 1HG  GLN A 110      -2.945  -5.047   8.374  1.00 12.040          H  
ATOM   1786 2HG  GLN A 110      -4.280  -6.004   7.673  1.00 12.040          H  
ATOM   1787 1HE2 GLN A 110      -2.324  -3.599   5.192  1.00 12.040          H  
ATOM   1788 2HE2 GLN A 110      -1.671  -4.385   6.649  1.00 12.040          H  
ATOM   1789  N   ASP A 111      -5.551  -2.106  11.202  1.00  5.730          N  
ATOM   1790  CA  ASP A 111      -6.503  -1.337  11.979  1.00  5.160          C  
ATOM   1791  C   ASP A 111      -5.902   0.038  12.247  1.00  4.540          C  
ATOM   1792  O   ASP A 111      -5.648   0.413  13.395  1.00  4.470          O  
ATOM   1793  CB  ASP A 111      -6.834  -2.057  13.284  1.00  7.450          C  
ATOM   1794  CG  ASP A 111      -7.660  -3.340  13.068  1.00  7.450          C  
ATOM   1795  OD1 ASP A 111      -8.410  -3.414  12.093  1.00  7.450          O  
ATOM   1796  OD2 ASP A 111      -7.559  -4.230  13.872  1.00  7.450          O  
ATOM   1797  H   ASP A 111      -4.889  -2.693  11.693  1.00  6.880          H  
ATOM   1798  HA  ASP A 111      -7.419  -1.207  11.401  1.00  6.190          H  
ATOM   1799 1HB  ASP A 111      -5.899  -2.316  13.797  1.00  8.940          H  
ATOM   1800 2HB  ASP A 111      -7.389  -1.385  13.938  1.00  8.940          H  
ATOM   1801  N   TRP A 112      -5.723   0.789  11.169  1.00  4.390          N  
ATOM   1802  CA  TRP A 112      -5.079   2.093  11.193  1.00  3.870          C  
ATOM   1803  C   TRP A 112      -5.749   3.087  12.125  1.00  3.090          C  
ATOM   1804  O   TRP A 112      -6.979   3.103  12.285  1.00  3.320          O  
ATOM   1805  CB  TRP A 112      -4.964   2.723   9.791  1.00  5.630          C  
ATOM   1806  CG  TRP A 112      -3.856   2.159   8.900  1.00  5.630          C  
ATOM   1807  CD1 TRP A 112      -2.524   2.499   8.947  1.00  5.630          C  
ATOM   1808  CD2 TRP A 112      -3.977   1.190   7.838  1.00  5.630          C  
ATOM   1809  NE1 TRP A 112      -1.825   1.790   8.001  1.00  5.630          N  
ATOM   1810  CE2 TRP A 112      -2.690   0.980   7.322  1.00  5.630          C  
ATOM   1811  CE3 TRP A 112      -5.043   0.488   7.297  1.00  5.630          C  
ATOM   1812  CZ2 TRP A 112      -2.453   0.076   6.298  1.00  5.630          C  
ATOM   1813  CZ3 TRP A 112      -4.805  -0.403   6.290  1.00  5.630          C  
ATOM   1814  CH2 TRP A 112      -3.545  -0.611   5.803  1.00  5.630          C  
ATOM   1815  H   TRP A 112      -6.001   0.359  10.285  1.00  5.270          H  
ATOM   1816  HA  TRP A 112      -4.062   1.942  11.539  1.00  4.640          H  
ATOM   1817 1HB  TRP A 112      -5.881   2.570   9.262  1.00  6.750          H  
ATOM   1818 2HB  TRP A 112      -4.830   3.791   9.898  1.00  6.750          H  
ATOM   1819  HD1 TRP A 112      -2.088   3.222   9.639  1.00  6.750          H  
ATOM   1820  HE1 TRP A 112      -0.833   1.846   7.841  1.00  6.750          H  
ATOM   1821  HE3 TRP A 112      -6.049   0.626   7.675  1.00  6.750          H  
ATOM   1822  HZ2 TRP A 112      -1.460  -0.104   5.888  1.00  6.750          H  
ATOM   1823  HZ3 TRP A 112      -5.655  -0.946   5.905  1.00  6.750          H  
ATOM   1824  HH2 TRP A 112      -3.409  -1.328   5.011  1.00  6.750          H  
ATOM   1825  N   SER A 113      -4.906   3.954  12.683  1.00  2.610          N  
ATOM   1826  CA  SER A 113      -5.304   5.036  13.576  1.00  2.480          C  
ATOM   1827  C   SER A 113      -6.265   5.990  12.892  1.00  1.830          C  
ATOM   1828  O   SER A 113      -6.584   5.842  11.710  1.00  2.250          O  
ATOM   1829  CB  SER A 113      -4.119   5.865  14.044  1.00  3.520          C  
ATOM   1830  OG  SER A 113      -3.651   6.716  13.016  1.00  3.520          O  
ATOM   1831  H   SER A 113      -3.909   3.792  12.531  1.00  3.130          H  
ATOM   1832  HA  SER A 113      -5.797   4.603  14.428  1.00  2.980          H  
ATOM   1833 1HB  SER A 113      -4.395   6.456  14.910  1.00  4.230          H  
ATOM   1834 2HB  SER A 113      -3.318   5.195  14.355  1.00  4.230          H  
ATOM   1835  HG  SER A 113      -2.851   7.129  13.381  1.00  4.230          H  
ATOM   1836  N   ARG A 114      -6.720   6.986  13.653  1.00  1.280          N  
ATOM   1837  CA  ARG A 114      -7.691   7.979  13.207  1.00  1.170          C  
ATOM   1838  C   ARG A 114      -7.026   9.105  12.411  1.00  0.860          C  
ATOM   1839  O   ARG A 114      -7.694  10.027  11.947  1.00  1.300          O  
ATOM   1840  CB  ARG A 114      -8.365   8.596  14.421  1.00  1.680          C  
ATOM   1841  CG  ARG A 114      -9.200   7.639  15.260  1.00  1.680          C  
ATOM   1842  CD  ARG A 114      -9.718   8.303  16.489  1.00  1.680          C  
ATOM   1843  NE  ARG A 114     -10.692   9.328  16.165  1.00  1.680          N  
ATOM   1844  CZ  ARG A 114     -11.162  10.287  16.984  1.00  1.680          C  
ATOM   1845  NH1 ARG A 114     -10.746  10.402  18.229  1.00  1.680          N  
ATOM   1846  NH2 ARG A 114     -12.064  11.114  16.487  1.00  1.680          N  
ATOM   1847  H   ARG A 114      -6.387   7.047  14.602  1.00  1.540          H  
ATOM   1848  HA  ARG A 114      -8.438   7.488  12.598  1.00  1.400          H  
ATOM   1849 1HB  ARG A 114      -7.620   9.031  15.072  1.00  2.020          H  
ATOM   1850 2HB  ARG A 114      -9.021   9.403  14.091  1.00  2.020          H  
ATOM   1851 1HG  ARG A 114     -10.048   7.295  14.678  1.00  2.020          H  
ATOM   1852 2HG  ARG A 114      -8.595   6.784  15.558  1.00  2.020          H  
ATOM   1853 1HD  ARG A 114     -10.196   7.561  17.127  1.00  2.020          H  
ATOM   1854 2HD  ARG A 114      -8.889   8.767  17.020  1.00  2.020          H  
ATOM   1855  HE  ARG A 114     -11.088   9.328  15.223  1.00  2.020          H  
ATOM   1856 1HH1 ARG A 114     -10.059   9.762  18.595  1.00  2.020          H  
ATOM   1857 2HH1 ARG A 114     -11.117  11.131  18.819  1.00  2.020          H  
ATOM   1858 1HH2 ARG A 114     -12.361  10.965  15.511  1.00  2.020          H  
ATOM   1859 2HH2 ARG A 114     -12.457  11.858  17.043  1.00  2.020          H  
ATOM   1860  N   TYR A 115      -5.701   9.042  12.313  1.00  0.670          N  
ATOM   1861  CA  TYR A 115      -4.909  10.068  11.664  1.00  0.600          C  
ATOM   1862  C   TYR A 115      -4.144   9.593  10.432  1.00  0.530          C  
ATOM   1863  O   TYR A 115      -4.022  10.329   9.449  1.00  0.640          O  
ATOM   1864  CB  TYR A 115      -3.952  10.631  12.702  1.00  0.870          C  
ATOM   1865  CG  TYR A 115      -4.677  11.349  13.830  1.00  0.870          C  
ATOM   1866  CD1 TYR A 115      -5.205  10.687  14.937  1.00  0.870          C  
ATOM   1867  CD2 TYR A 115      -4.791  12.673  13.745  1.00  0.870          C  
ATOM   1868  CE1 TYR A 115      -5.861  11.426  15.924  1.00  0.870          C  
ATOM   1869  CE2 TYR A 115      -5.428  13.406  14.700  1.00  0.870          C  
ATOM   1870  CZ  TYR A 115      -5.961  12.810  15.785  1.00  0.870          C  
ATOM   1871  OH  TYR A 115      -6.596  13.583  16.741  1.00  0.870          O  
ATOM   1872  H   TYR A 115      -5.230   8.235  12.704  1.00  0.800          H  
ATOM   1873  HA  TYR A 115      -5.585  10.863  11.343  1.00  0.720          H  
ATOM   1874 1HB  TYR A 115      -3.337   9.833  13.124  1.00  1.040          H  
ATOM   1875 2HB  TYR A 115      -3.300  11.342  12.212  1.00  1.040          H  
ATOM   1876  HD1 TYR A 115      -5.113   9.606  15.030  1.00  1.040          H  
ATOM   1877  HD2 TYR A 115      -4.374  13.146  12.892  1.00  1.040          H  
ATOM   1878  HE1 TYR A 115      -6.282  10.924  16.794  1.00  1.040          H  
ATOM   1879  HE2 TYR A 115      -5.513  14.472  14.587  1.00  1.040          H  
ATOM   1880  HH  TYR A 115      -6.513  14.543  16.502  1.00  1.040          H  
ATOM   1881  N   LEU A 116      -3.615   8.370  10.462  1.00  0.520          N  
ATOM   1882  CA  LEU A 116      -2.803   7.874   9.353  1.00  0.470          C  
ATOM   1883  C   LEU A 116      -3.348   6.644   8.654  1.00  0.430          C  
ATOM   1884  O   LEU A 116      -3.370   5.564   9.235  1.00  0.540          O  
ATOM   1885  CB  LEU A 116      -1.426   7.528   9.913  1.00  0.680          C  
ATOM   1886  CG  LEU A 116      -0.390   6.871   8.997  1.00  0.680          C  
ATOM   1887  CD1 LEU A 116      -0.025   7.784   7.846  1.00  0.680          C  
ATOM   1888  CD2 LEU A 116       0.822   6.567   9.849  1.00  0.680          C  
ATOM   1889  H   LEU A 116      -3.746   7.776  11.275  1.00  0.620          H  
ATOM   1890  HA  LEU A 116      -2.718   8.671   8.614  1.00  0.560          H  
ATOM   1891 1HB  LEU A 116      -1.005   8.431  10.279  1.00  0.810          H  
ATOM   1892 2HB  LEU A 116      -1.574   6.856  10.763  1.00  0.810          H  
ATOM   1893  HG  LEU A 116      -0.786   5.938   8.584  1.00  0.810          H  
ATOM   1894 1HD1 LEU A 116       0.719   7.293   7.227  1.00  0.810          H  
ATOM   1895 2HD1 LEU A 116      -0.906   7.992   7.245  1.00  0.810          H  
ATOM   1896 3HD1 LEU A 116       0.377   8.715   8.228  1.00  0.810          H  
ATOM   1897 1HD2 LEU A 116       1.582   6.088   9.238  1.00  0.810          H  
ATOM   1898 2HD2 LEU A 116       1.215   7.493  10.265  1.00  0.810          H  
ATOM   1899 3HD2 LEU A 116       0.533   5.905  10.660  1.00  0.810          H  
ATOM   1900  N   THR A 117      -3.690   6.759   7.368  1.00  0.360          N  
ATOM   1901  CA  THR A 117      -4.179   5.562   6.668  1.00  0.390          C  
ATOM   1902  C   THR A 117      -3.425   5.335   5.356  1.00  0.340          C  
ATOM   1903  O   THR A 117      -3.169   6.282   4.598  1.00  0.370          O  
ATOM   1904  CB  THR A 117      -5.700   5.614   6.423  1.00  0.530          C  
ATOM   1905  OG1 THR A 117      -6.111   4.386   5.839  1.00  0.530          O  
ATOM   1906  CG2 THR A 117      -6.071   6.726   5.504  1.00  0.530          C  
ATOM   1907  H   THR A 117      -3.660   7.679   6.907  1.00  0.430          H  
ATOM   1908  HA  THR A 117      -3.991   4.694   7.295  1.00  0.470          H  
ATOM   1909  HB  THR A 117      -6.206   5.741   7.372  1.00  0.640          H  
ATOM   1910  HG1 THR A 117      -7.062   4.390   5.724  1.00  0.640          H  
ATOM   1911 1HG2 THR A 117      -7.146   6.710   5.372  1.00  0.640          H  
ATOM   1912 2HG2 THR A 117      -5.769   7.668   5.913  1.00  0.640          H  
ATOM   1913 3HG2 THR A 117      -5.592   6.599   4.559  1.00  0.640          H  
ATOM   1914  N   LEU A 118      -3.053   4.075   5.104  1.00  0.340          N  
ATOM   1915  CA  LEU A 118      -2.304   3.715   3.904  1.00  0.320          C  
ATOM   1916  C   LEU A 118      -3.115   2.850   2.950  1.00  0.310          C  
ATOM   1917  O   LEU A 118      -3.578   1.753   3.302  1.00  0.350          O  
ATOM   1918  CB  LEU A 118      -1.047   2.960   4.274  1.00  0.460          C  
ATOM   1919  CG  LEU A 118      -0.107   3.604   5.292  1.00  0.460          C  
ATOM   1920  CD1 LEU A 118       1.034   2.668   5.494  1.00  0.460          C  
ATOM   1921  CD2 LEU A 118       0.357   4.957   4.832  1.00  0.460          C  
ATOM   1922  H   LEU A 118      -3.312   3.357   5.770  1.00  0.410          H  
ATOM   1923  HA  LEU A 118      -2.044   4.623   3.364  1.00  0.380          H  
ATOM   1924 1HB  LEU A 118      -1.321   1.989   4.637  1.00  0.550          H  
ATOM   1925 2HB  LEU A 118      -0.491   2.838   3.372  1.00  0.550          H  
ATOM   1926  HG  LEU A 118      -0.619   3.724   6.247  1.00  0.550          H  
ATOM   1927 1HD1 LEU A 118       1.709   3.085   6.209  1.00  0.550          H  
ATOM   1928 2HD1 LEU A 118       0.666   1.707   5.852  1.00  0.550          H  
ATOM   1929 3HD1 LEU A 118       1.551   2.524   4.562  1.00  0.550          H  
ATOM   1930 1HD2 LEU A 118       1.025   5.378   5.581  1.00  0.550          H  
ATOM   1931 2HD2 LEU A 118       0.875   4.878   3.883  1.00  0.550          H  
ATOM   1932 3HD2 LEU A 118      -0.492   5.607   4.721  1.00  0.550          H  
ATOM   1933  N   LEU A 119      -3.249   3.333   1.724  1.00  0.300          N  
ATOM   1934  CA  LEU A 119      -4.049   2.705   0.692  1.00  0.320          C  
ATOM   1935  C   LEU A 119      -3.331   2.498  -0.629  1.00  0.320          C  
ATOM   1936  O   LEU A 119      -2.278   3.090  -0.883  1.00  0.360          O  
ATOM   1937  CB  LEU A 119      -5.245   3.596   0.382  1.00  0.440          C  
ATOM   1938  CG  LEU A 119      -6.112   3.987   1.545  1.00  0.440          C  
ATOM   1939  CD1 LEU A 119      -5.866   5.479   1.902  1.00  0.440          C  
ATOM   1940  CD2 LEU A 119      -7.485   3.711   1.202  1.00  0.440          C  
ATOM   1941  H   LEU A 119      -2.827   4.240   1.515  1.00  0.360          H  
ATOM   1942  HA  LEU A 119      -4.394   1.735   1.051  1.00  0.380          H  
ATOM   1943 1HB  LEU A 119      -4.859   4.504  -0.047  1.00  0.530          H  
ATOM   1944 2HB  LEU A 119      -5.870   3.099  -0.365  1.00  0.530          H  
ATOM   1945  HG  LEU A 119      -5.843   3.391   2.415  1.00  0.530          H  
ATOM   1946 1HD1 LEU A 119      -6.499   5.735   2.736  1.00  0.530          H  
ATOM   1947 2HD1 LEU A 119      -4.821   5.639   2.168  1.00  0.530          H  
ATOM   1948 3HD1 LEU A 119      -6.119   6.112   1.051  1.00  0.530          H  
ATOM   1949 1HD2 LEU A 119      -8.115   3.948   2.031  1.00  0.530          H  
ATOM   1950 2HD2 LEU A 119      -7.786   4.289   0.327  1.00  0.530          H  
ATOM   1951 3HD2 LEU A 119      -7.545   2.647   0.990  1.00  0.530          H  
ATOM   1952  N   ASN A 120      -3.914   1.639  -1.462  1.00  0.310          N  
ATOM   1953  CA  ASN A 120      -3.505   1.473  -2.846  1.00  0.300          C  
ATOM   1954  C   ASN A 120      -4.777   1.205  -3.646  1.00  0.250          C  
ATOM   1955  O   ASN A 120      -5.882   1.229  -3.079  1.00  0.280          O  
ATOM   1956  CB  ASN A 120      -2.435   0.392  -3.026  1.00  0.420          C  
ATOM   1957  CG  ASN A 120      -2.827  -0.995  -2.605  1.00  0.420          C  
ATOM   1958  OD1 ASN A 120      -3.990  -1.364  -2.577  1.00  0.420          O  
ATOM   1959  ND2 ASN A 120      -1.853  -1.790  -2.290  1.00  0.420          N  
ATOM   1960  H   ASN A 120      -4.721   1.104  -1.121  1.00  0.370          H  
ATOM   1961  HA  ASN A 120      -3.109   2.419  -3.207  1.00  0.360          H  
ATOM   1962 1HB  ASN A 120      -2.149   0.357  -4.073  1.00  0.510          H  
ATOM   1963 2HB  ASN A 120      -1.546   0.685  -2.470  1.00  0.510          H  
ATOM   1964 1HD2 ASN A 120      -2.049  -2.717  -1.990  1.00  0.510          H  
ATOM   1965 2HD2 ASN A 120      -0.902  -1.466  -2.321  1.00  0.510          H  
ATOM   1966  N   LEU A 121      -4.659   1.014  -4.957  1.00  0.280          N  
ATOM   1967  CA  LEU A 121      -5.868   0.835  -5.743  1.00  0.300          C  
ATOM   1968  C   LEU A 121      -5.911  -0.480  -6.543  1.00  0.310          C  
ATOM   1969  O   LEU A 121      -4.912  -0.867  -7.164  1.00  0.340          O  
ATOM   1970  CB  LEU A 121      -6.015   2.050  -6.673  1.00  0.410          C  
ATOM   1971  CG  LEU A 121      -6.089   3.491  -6.027  1.00  0.410          C  
ATOM   1972  CD1 LEU A 121      -6.172   4.488  -7.148  1.00  0.410          C  
ATOM   1973  CD2 LEU A 121      -7.268   3.680  -5.059  1.00  0.410          C  
ATOM   1974  H   LEU A 121      -3.751   0.994  -5.400  1.00  0.340          H  
ATOM   1975  HA  LEU A 121      -6.702   0.819  -5.061  1.00  0.360          H  
ATOM   1976 1HB  LEU A 121      -5.119   2.097  -7.241  1.00  0.490          H  
ATOM   1977 2HB  LEU A 121      -6.813   1.898  -7.349  1.00  0.490          H  
ATOM   1978  HG  LEU A 121      -5.166   3.669  -5.490  1.00  0.490          H  
ATOM   1979 1HD1 LEU A 121      -6.170   5.491  -6.735  1.00  0.490          H  
ATOM   1980 2HD1 LEU A 121      -5.339   4.378  -7.809  1.00  0.490          H  
ATOM   1981 3HD1 LEU A 121      -7.093   4.330  -7.710  1.00  0.490          H  
ATOM   1982 1HD2 LEU A 121      -7.243   4.695  -4.659  1.00  0.490          H  
ATOM   1983 2HD2 LEU A 121      -8.180   3.534  -5.561  1.00  0.490          H  
ATOM   1984 3HD2 LEU A 121      -7.196   2.978  -4.245  1.00  0.490          H  
ATOM   1985  N   ARG A 122      -7.072  -1.155  -6.512  1.00  0.320          N  
ATOM   1986  CA  ARG A 122      -7.309  -2.420  -7.245  1.00  0.380          C  
ATOM   1987  C   ARG A 122      -8.728  -2.499  -7.818  1.00  0.380          C  
ATOM   1988  O   ARG A 122      -9.711  -2.195  -7.133  1.00  0.460          O  
ATOM   1989  CB  ARG A 122      -7.098  -3.635  -6.353  1.00  0.510          C  
ATOM   1990  CG  ARG A 122      -5.712  -3.841  -5.832  1.00  0.510          C  
ATOM   1991  CD  ARG A 122      -5.569  -5.100  -5.086  1.00  0.510          C  
ATOM   1992  NE  ARG A 122      -4.234  -5.209  -4.512  1.00  0.510          N  
ATOM   1993  CZ  ARG A 122      -3.807  -6.165  -3.658  1.00  0.510          C  
ATOM   1994  NH1 ARG A 122      -4.620  -7.097  -3.228  1.00  0.510          N  
ATOM   1995  NH2 ARG A 122      -2.551  -6.158  -3.277  1.00  0.510          N  
ATOM   1996  H   ARG A 122      -7.819  -0.738  -5.946  1.00  0.380          H  
ATOM   1997  HA  ARG A 122      -6.607  -2.479  -8.077  1.00  0.460          H  
ATOM   1998 1HB  ARG A 122      -7.727  -3.538  -5.493  1.00  0.610          H  
ATOM   1999 2HB  ARG A 122      -7.398  -4.542  -6.887  1.00  0.610          H  
ATOM   2000 1HG  ARG A 122      -5.035  -3.876  -6.670  1.00  0.610          H  
ATOM   2001 2HG  ARG A 122      -5.438  -3.020  -5.164  1.00  0.610          H  
ATOM   2002 1HD  ARG A 122      -6.308  -5.172  -4.310  1.00  0.610          H  
ATOM   2003 2HD  ARG A 122      -5.703  -5.928  -5.784  1.00  0.610          H  
ATOM   2004  HE  ARG A 122      -3.558  -4.521  -4.810  1.00  0.610          H  
ATOM   2005 1HH1 ARG A 122      -5.579  -7.109  -3.526  1.00  0.610          H  
ATOM   2006 2HH1 ARG A 122      -4.280  -7.818  -2.585  1.00  0.610          H  
ATOM   2007 1HH2 ARG A 122      -1.947  -5.435  -3.611  1.00  0.610          H  
ATOM   2008 2HH2 ARG A 122      -2.167  -6.912  -2.676  1.00  0.610          H  
ATOM   2009  N   THR A 123      -8.862  -3.021  -9.036  1.00  0.420          N  
ATOM   2010  CA  THR A 123     -10.196  -3.153  -9.625  1.00  0.550          C  
ATOM   2011  C   THR A 123     -10.534  -4.551 -10.105  1.00  0.490          C  
ATOM   2012  O   THR A 123      -9.731  -5.486  -9.983  1.00  0.500          O  
ATOM   2013  CB  THR A 123     -10.405  -2.173 -10.782  1.00  0.720          C  
ATOM   2014  OG1 THR A 123     -11.793  -2.194 -11.126  1.00  0.720          O  
ATOM   2015  CG2 THR A 123      -9.549  -2.557 -11.996  1.00  0.720          C  
ATOM   2016  H   THR A 123      -8.030  -3.322  -9.557  1.00  0.500          H  
ATOM   2017  HA  THR A 123     -10.934  -2.896  -8.867  1.00  0.660          H  
ATOM   2018  HB  THR A 123     -10.139  -1.180 -10.448  1.00  0.860          H  
ATOM   2019  HG1 THR A 123     -12.005  -1.433 -11.684  1.00  0.860          H  
ATOM   2020 1HG2 THR A 123      -9.719  -1.840 -12.797  1.00  0.860          H  
ATOM   2021 2HG2 THR A 123      -8.496  -2.543 -11.715  1.00  0.860          H  
ATOM   2022 3HG2 THR A 123      -9.805  -3.552 -12.356  1.00  0.860          H  
ATOM   2023  N   TRP A 124     -11.740  -4.684 -10.662  1.00  0.530          N  
ATOM   2024  CA  TRP A 124     -12.221  -5.967 -11.165  1.00  0.620          C  
ATOM   2025  C   TRP A 124     -13.164  -5.826 -12.346  1.00  0.780          C  
ATOM   2026  O   TRP A 124     -13.708  -4.754 -12.623  1.00  0.940          O  
ATOM   2027  CB  TRP A 124     -12.932  -6.776 -10.073  1.00  0.830          C  
ATOM   2028  CG  TRP A 124     -14.229  -6.178  -9.563  1.00  0.830          C  
ATOM   2029  CD1 TRP A 124     -14.364  -5.270  -8.564  1.00  0.830          C  
ATOM   2030  CD2 TRP A 124     -15.589  -6.473 -10.019  1.00  0.830          C  
ATOM   2031  NE1 TRP A 124     -15.709  -4.987  -8.365  1.00  0.830          N  
ATOM   2032  CE2 TRP A 124     -16.455  -5.707  -9.240  1.00  0.830          C  
ATOM   2033  CE3 TRP A 124     -16.133  -7.326 -11.002  1.00  0.830          C  
ATOM   2034  CZ2 TRP A 124     -17.828  -5.759  -9.403  1.00  0.830          C  
ATOM   2035  CZ3 TRP A 124     -17.515  -7.361 -11.161  1.00  0.830          C  
ATOM   2036  CH2 TRP A 124     -18.333  -6.603 -10.384  1.00  0.830          C  
ATOM   2037  H   TRP A 124     -12.314  -3.842 -10.744  1.00  0.640          H  
ATOM   2038  HA  TRP A 124     -11.366  -6.539 -11.505  1.00  0.740          H  
ATOM   2039 1HB  TRP A 124     -13.140  -7.780 -10.449  1.00  1.000          H  
ATOM   2040 2HB  TRP A 124     -12.266  -6.888  -9.226  1.00  1.000          H  
ATOM   2041  HD1 TRP A 124     -13.539  -4.840  -7.999  1.00  1.000          H  
ATOM   2042  HE1 TRP A 124     -16.116  -4.340  -7.650  1.00  1.000          H  
ATOM   2043  HE3 TRP A 124     -15.487  -7.944 -11.617  1.00  1.000          H  
ATOM   2044  HZ2 TRP A 124     -18.501  -5.164  -8.782  1.00  1.000          H  
ATOM   2045  HZ3 TRP A 124     -17.940  -8.008 -11.913  1.00  1.000          H  
ATOM   2046  HH2 TRP A 124     -19.412  -6.665 -10.532  1.00  1.000          H  
ATOM   2047  N   ALA A 125     -13.357  -6.942 -13.037  1.00  0.800          N  
ATOM   2048  CA  ALA A 125     -14.261  -7.013 -14.174  1.00  0.990          C  
ATOM   2049  C   ALA A 125     -14.728  -8.432 -14.418  1.00  0.930          C  
ATOM   2050  O   ALA A 125     -14.153  -9.391 -13.896  1.00  0.800          O  
ATOM   2051  CB  ALA A 125     -13.575  -6.494 -15.425  1.00  1.310          C  
ATOM   2052  H   ALA A 125     -12.835  -7.771 -12.744  1.00  0.960          H  
ATOM   2053  HA  ALA A 125     -15.134  -6.398 -13.952  1.00  1.190          H  
ATOM   2054 1HB  ALA A 125     -14.267  -6.533 -16.266  1.00  1.570          H  
ATOM   2055 2HB  ALA A 125     -13.257  -5.465 -15.261  1.00  1.570          H  
ATOM   2056 3HB  ALA A 125     -12.709  -7.111 -15.648  1.00  1.570          H  
ATOM   2057  N   VAL A 126     -15.814  -8.559 -15.162  1.00  1.150          N  
ATOM   2058  CA  VAL A 126     -16.299  -9.863 -15.579  1.00  1.120          C  
ATOM   2059  C   VAL A 126     -16.350  -9.909 -17.093  1.00  1.310          C  
ATOM   2060  O   VAL A 126     -17.113  -9.181 -17.730  1.00  1.600          O  
ATOM   2061  CB  VAL A 126     -17.641 -10.204 -14.901  1.00  1.580          C  
ATOM   2062  CG1 VAL A 126     -17.379 -10.480 -13.443  1.00  1.580          C  
ATOM   2063  CG2 VAL A 126     -18.627  -9.036 -15.020  1.00  1.580          C  
ATOM   2064  H   VAL A 126     -16.268  -7.728 -15.516  1.00  1.380          H  
ATOM   2065  HA  VAL A 126     -15.583 -10.610 -15.252  1.00  1.340          H  
ATOM   2066  HB  VAL A 126     -18.060 -11.103 -15.355  1.00  1.900          H  
ATOM   2067 1HG1 VAL A 126     -18.296 -10.733 -12.924  1.00  1.900          H  
ATOM   2068 2HG1 VAL A 126     -16.697 -11.297 -13.384  1.00  1.900          H  
ATOM   2069 3HG1 VAL A 126     -16.938  -9.620 -12.984  1.00  1.900          H  
ATOM   2070 1HG2 VAL A 126     -19.556  -9.298 -14.519  1.00  1.900          H  
ATOM   2071 2HG2 VAL A 126     -18.206  -8.153 -14.548  1.00  1.900          H  
ATOM   2072 3HG2 VAL A 126     -18.838  -8.821 -16.062  1.00  1.900          H  
ATOM   2073  N   LEU A 127     -15.468 -10.714 -17.663  1.00  1.280          N  
ATOM   2074  CA  LEU A 127     -15.303 -10.757 -19.106  1.00  1.560          C  
ATOM   2075  C   LEU A 127     -15.753 -12.104 -19.643  1.00  1.630          C  
ATOM   2076  O   LEU A 127     -15.115 -13.119 -19.383  1.00  1.640          O  
ATOM   2077  CB  LEU A 127     -13.823 -10.533 -19.429  1.00  2.070          C  
ATOM   2078  CG  LEU A 127     -13.174  -9.261 -18.788  1.00  2.070          C  
ATOM   2079  CD1 LEU A 127     -11.706  -9.250 -19.139  1.00  2.070          C  
ATOM   2080  CD2 LEU A 127     -13.863  -7.986 -19.258  1.00  2.070          C  
ATOM   2081  H   LEU A 127     -14.906 -11.319 -17.055  1.00  1.540          H  
ATOM   2082  HA  LEU A 127     -15.915  -9.984 -19.565  1.00  1.870          H  
ATOM   2083 1HB  LEU A 127     -13.261 -11.402 -19.084  1.00  2.490          H  
ATOM   2084 2HB  LEU A 127     -13.713 -10.458 -20.510  1.00  2.490          H  
ATOM   2085  HG  LEU A 127     -13.257  -9.327 -17.702  1.00  2.490          H  
ATOM   2086 1HD1 LEU A 127     -11.225  -8.388 -18.674  1.00  2.490          H  
ATOM   2087 2HD1 LEU A 127     -11.240 -10.167 -18.772  1.00  2.490          H  
ATOM   2088 3HD1 LEU A 127     -11.589  -9.192 -20.219  1.00  2.490          H  
ATOM   2089 1HD2 LEU A 127     -13.383  -7.127 -18.790  1.00  2.490          H  
ATOM   2090 2HD2 LEU A 127     -13.778  -7.902 -20.339  1.00  2.490          H  
ATOM   2091 3HD2 LEU A 127     -14.913  -7.998 -18.977  1.00  2.490          H  
ATOM   2092  N   GLY A 128     -16.890 -12.159 -20.331  1.00  1.800          N  
ATOM   2093  CA  GLY A 128     -17.366 -13.457 -20.813  1.00  1.950          C  
ATOM   2094  C   GLY A 128     -17.834 -14.330 -19.649  1.00  1.780          C  
ATOM   2095  O   GLY A 128     -17.761 -15.562 -19.696  1.00  1.940          O  
ATOM   2096  H   GLY A 128     -17.399 -11.308 -20.532  1.00  2.160          H  
ATOM   2097 1HA  GLY A 128     -18.184 -13.309 -21.519  1.00  2.340          H  
ATOM   2098 2HA  GLY A 128     -16.563 -13.960 -21.351  1.00  2.340          H  
ATOM   2099  N   GLY A 129     -18.226 -13.694 -18.552  1.00  1.600          N  
ATOM   2100  CA  GLY A 129     -18.629 -14.404 -17.354  1.00  1.640          C  
ATOM   2101  C   GLY A 129     -17.440 -14.836 -16.490  1.00  1.560          C  
ATOM   2102  O   GLY A 129     -17.638 -15.456 -15.441  1.00  1.790          O  
ATOM   2103  H   GLY A 129     -18.312 -12.687 -18.566  1.00  1.920          H  
ATOM   2104 1HA  GLY A 129     -19.290 -13.766 -16.768  1.00  1.970          H  
ATOM   2105 2HA  GLY A 129     -19.207 -15.285 -17.637  1.00  1.970          H  
ATOM   2106  N   ARG A 130     -16.207 -14.520 -16.909  1.00  1.450          N  
ATOM   2107  CA  ARG A 130     -15.040 -14.915 -16.140  1.00  1.520          C  
ATOM   2108  C   ARG A 130     -14.605 -13.763 -15.252  1.00  1.260          C  
ATOM   2109  O   ARG A 130     -14.441 -12.625 -15.703  1.00  1.070          O  
ATOM   2110  CB  ARG A 130     -13.906 -15.349 -17.054  1.00  2.100          C  
ATOM   2111  CG  ARG A 130     -13.995 -16.803 -17.541  1.00  2.100          C  
ATOM   2112  CD  ARG A 130     -15.097 -17.014 -18.552  1.00  2.100          C  
ATOM   2113  NE  ARG A 130     -15.036 -18.345 -19.128  1.00  2.100          N  
ATOM   2114  CZ  ARG A 130     -15.880 -18.848 -20.060  1.00  2.100          C  
ATOM   2115  NH1 ARG A 130     -16.878 -18.130 -20.555  1.00  2.100          N  
ATOM   2116  NH2 ARG A 130     -15.693 -20.092 -20.482  1.00  2.100          N  
ATOM   2117  H   ARG A 130     -16.062 -14.041 -17.801  1.00  1.740          H  
ATOM   2118  HA  ARG A 130     -15.307 -15.761 -15.509  1.00  1.820          H  
ATOM   2119 1HB  ARG A 130     -13.870 -14.707 -17.928  1.00  2.520          H  
ATOM   2120 2HB  ARG A 130     -12.959 -15.234 -16.528  1.00  2.520          H  
ATOM   2121 1HG  ARG A 130     -13.050 -17.094 -18.002  1.00  2.520          H  
ATOM   2122 2HG  ARG A 130     -14.197 -17.451 -16.692  1.00  2.520          H  
ATOM   2123 1HD  ARG A 130     -16.061 -16.922 -18.065  1.00  2.520          H  
ATOM   2124 2HD  ARG A 130     -15.018 -16.277 -19.353  1.00  2.520          H  
ATOM   2125  HE  ARG A 130     -14.306 -18.959 -18.786  1.00  2.520          H  
ATOM   2126 1HH1 ARG A 130     -17.055 -17.158 -20.240  1.00  2.520          H  
ATOM   2127 2HH1 ARG A 130     -17.491 -18.532 -21.246  1.00  2.520          H  
ATOM   2128 1HH2 ARG A 130     -14.929 -20.642 -20.106  1.00  2.520          H  
ATOM   2129 2HH2 ARG A 130     -16.308 -20.490 -21.176  1.00  2.520          H  
ATOM   2130  N   VAL A 131     -14.422 -14.053 -13.979  1.00  1.350          N  
ATOM   2131  CA  VAL A 131     -14.087 -13.008 -13.032  1.00  1.190          C  
ATOM   2132  C   VAL A 131     -12.586 -12.751 -13.013  1.00  1.080          C  
ATOM   2133  O   VAL A 131     -11.801 -13.665 -12.754  1.00  1.080          O  
ATOM   2134  CB  VAL A 131     -14.555 -13.445 -11.639  1.00  1.730          C  
ATOM   2135  CG1 VAL A 131     -14.230 -12.414 -10.637  1.00  1.730          C  
ATOM   2136  CG2 VAL A 131     -15.987 -13.752 -11.623  1.00  1.730          C  
ATOM   2137  H   VAL A 131     -14.540 -15.007 -13.668  1.00  1.620          H  
ATOM   2138  HA  VAL A 131     -14.586 -12.085 -13.321  1.00  1.430          H  
ATOM   2139  HB  VAL A 131     -14.033 -14.325 -11.382  1.00  2.080          H  
ATOM   2140 1HG1 VAL A 131     -14.533 -12.767  -9.647  1.00  2.080          H  
ATOM   2141 2HG1 VAL A 131     -13.190 -12.238 -10.657  1.00  2.080          H  
ATOM   2142 3HG1 VAL A 131     -14.760 -11.490 -10.878  1.00  2.080          H  
ATOM   2143 1HG2 VAL A 131     -16.209 -14.088 -10.620  1.00  2.080          H  
ATOM   2144 2HG2 VAL A 131     -16.565 -12.876 -11.854  1.00  2.080          H  
ATOM   2145 3HG2 VAL A 131     -16.227 -14.540 -12.334  1.00  2.080          H  
ATOM   2146  N   VAL A 132     -12.196 -11.506 -13.279  1.00  1.020          N  
ATOM   2147  CA  VAL A 132     -10.789 -11.133 -13.317  1.00  0.960          C  
ATOM   2148  C   VAL A 132     -10.480  -9.873 -12.507  1.00  0.830          C  
ATOM   2149  O   VAL A 132     -11.367  -9.056 -12.239  1.00  0.990          O  
ATOM   2150  CB  VAL A 132     -10.339 -10.917 -14.784  1.00  1.370          C  
ATOM   2151  CG1 VAL A 132     -10.525 -12.207 -15.597  1.00  1.370          C  
ATOM   2152  CG2 VAL A 132     -11.153  -9.781 -15.424  1.00  1.370          C  
ATOM   2153  H   VAL A 132     -12.916 -10.803 -13.478  1.00  1.220          H  
ATOM   2154  HA  VAL A 132     -10.212 -11.950 -12.894  1.00  1.150          H  
ATOM   2155  HB  VAL A 132      -9.280 -10.663 -14.791  1.00  1.640          H  
ATOM   2156 1HG1 VAL A 132     -10.185 -12.046 -16.619  1.00  1.640          H  
ATOM   2157 2HG1 VAL A 132      -9.946 -13.008 -15.143  1.00  1.640          H  
ATOM   2158 3HG1 VAL A 132     -11.578 -12.488 -15.614  1.00  1.640          H  
ATOM   2159 1HG2 VAL A 132     -10.820  -9.634 -16.436  1.00  1.640          H  
ATOM   2160 2HG2 VAL A 132     -12.209 -10.048 -15.427  1.00  1.640          H  
ATOM   2161 3HG2 VAL A 132     -11.016  -8.857 -14.866  1.00  1.640          H  
ATOM   2162  N   THR A 133      -9.197  -9.681 -12.191  1.00  0.660          N  
ATOM   2163  CA  THR A 133      -8.711  -8.474 -11.518  1.00  0.560          C  
ATOM   2164  C   THR A 133      -7.528  -7.828 -12.175  1.00  0.540          C  
ATOM   2165  O   THR A 133      -6.773  -8.470 -12.911  1.00  0.640          O  
ATOM   2166  CB  THR A 133      -8.293  -8.758 -10.086  1.00  0.820          C  
ATOM   2167  OG1 THR A 133      -7.303  -9.794 -10.116  1.00  0.820          O  
ATOM   2168  CG2 THR A 133      -9.425  -9.122  -9.292  1.00  0.820          C  
ATOM   2169  H   THR A 133      -8.524 -10.400 -12.420  1.00  0.790          H  
ATOM   2170  HA  THR A 133      -9.508  -7.742 -11.506  1.00  0.670          H  
ATOM   2171  HB  THR A 133      -7.842  -7.863  -9.651  1.00  0.990          H  
ATOM   2172  HG1 THR A 133      -6.524  -9.471 -10.573  1.00  0.990          H  
ATOM   2173 1HG2 THR A 133      -9.112  -9.332  -8.274  1.00  0.990          H  
ATOM   2174 2HG2 THR A 133     -10.146  -8.309  -9.297  1.00  0.990          H  
ATOM   2175 3HG2 THR A 133      -9.847  -9.961  -9.725  1.00  0.990          H  
ATOM   2176  N   GLU A 134      -7.343  -6.556 -11.835  1.00  0.490          N  
ATOM   2177  CA  GLU A 134      -6.196  -5.767 -12.269  1.00  0.530          C  
ATOM   2178  C   GLU A 134      -5.690  -4.875 -11.136  1.00  0.450          C  
ATOM   2179  O   GLU A 134      -6.480  -4.246 -10.418  1.00  0.450          O  
ATOM   2180  CB  GLU A 134      -6.564  -4.872 -13.468  1.00  0.730          C  
ATOM   2181  CG  GLU A 134      -6.988  -5.603 -14.751  1.00  0.730          C  
ATOM   2182  CD  GLU A 134      -7.293  -4.655 -15.905  1.00  0.730          C  
ATOM   2183  OE1 GLU A 134      -7.211  -3.465 -15.705  1.00  0.730          O  
ATOM   2184  OE2 GLU A 134      -7.605  -5.125 -16.976  1.00  0.730          O  
ATOM   2185  H   GLU A 134      -8.046  -6.132 -11.218  1.00  0.590          H  
ATOM   2186  HA  GLU A 134      -5.389  -6.443 -12.558  1.00  0.640          H  
ATOM   2187 1HB  GLU A 134      -7.380  -4.218 -13.184  1.00  0.870          H  
ATOM   2188 2HB  GLU A 134      -5.711  -4.235 -13.711  1.00  0.870          H  
ATOM   2189 1HG  GLU A 134      -6.194  -6.288 -15.047  1.00  0.870          H  
ATOM   2190 2HG  GLU A 134      -7.878  -6.193 -14.543  1.00  0.870          H  
ATOM   2191  N   GLN A 135      -4.375  -4.775 -10.998  1.00  0.510          N  
ATOM   2192  CA  GLN A 135      -3.812  -3.844 -10.034  1.00  0.530          C  
ATOM   2193  C   GLN A 135      -3.702  -2.486 -10.682  1.00  0.490          C  
ATOM   2194  O   GLN A 135      -3.531  -2.390 -11.900  1.00  0.510          O  
ATOM   2195  CB  GLN A 135      -2.446  -4.310  -9.510  1.00  0.730          C  
ATOM   2196  CG  GLN A 135      -1.290  -4.406 -10.501  1.00  0.730          C  
ATOM   2197  CD  GLN A 135      -1.237  -5.744 -11.263  1.00  0.730          C  
ATOM   2198  OE1 GLN A 135      -2.263  -6.192 -11.799  1.00  0.730          O  
ATOM   2199  NE2 GLN A 135      -0.073  -6.396 -11.273  1.00  0.730          N  
ATOM   2200  H   GLN A 135      -3.758  -5.339 -11.587  1.00  0.610          H  
ATOM   2201  HA  GLN A 135      -4.489  -3.756  -9.185  1.00  0.640          H  
ATOM   2202 1HB  GLN A 135      -2.118  -3.585  -8.807  1.00  0.880          H  
ATOM   2203 2HB  GLN A 135      -2.535  -5.225  -8.985  1.00  0.880          H  
ATOM   2204 1HG  GLN A 135      -1.383  -3.611 -11.229  1.00  0.880          H  
ATOM   2205 2HG  GLN A 135      -0.357  -4.288  -9.958  1.00  0.880          H  
ATOM   2206 1HE2 GLN A 135       0.009  -7.311 -11.749  1.00  0.880          H  
ATOM   2207 2HE2 GLN A 135       0.740  -6.014 -10.765  1.00  0.880          H  
ATOM   2208  N   ILE A 136      -3.740  -1.436  -9.885  1.00  0.520          N  
ATOM   2209  CA  ILE A 136      -3.569  -0.116 -10.430  1.00  0.570          C  
ATOM   2210  C   ILE A 136      -2.190   0.389 -10.080  1.00  0.620          C  
ATOM   2211  O   ILE A 136      -1.779   0.415  -8.909  1.00  0.700          O  
ATOM   2212  CB  ILE A 136      -4.621   0.846  -9.866  1.00  0.780          C  
ATOM   2213  CG1 ILE A 136      -6.078   0.291 -10.088  1.00  0.780          C  
ATOM   2214  CG2 ILE A 136      -4.466   2.272 -10.416  1.00  0.780          C  
ATOM   2215  CD1 ILE A 136      -6.508   0.026 -11.509  1.00  0.780          C  
ATOM   2216  H   ILE A 136      -3.909  -1.524  -8.879  1.00  0.620          H  
ATOM   2217  HA  ILE A 136      -3.648  -0.152 -11.513  1.00  0.680          H  
ATOM   2218  HB  ILE A 136      -4.468   0.877  -8.828  1.00  0.930          H  
ATOM   2219 1HG1 ILE A 136      -6.170  -0.638  -9.546  1.00  0.930          H  
ATOM   2220 2HG1 ILE A 136      -6.766   1.007  -9.660  1.00  0.930          H  
ATOM   2221 1HG2 ILE A 136      -5.204   2.919  -9.949  1.00  0.930          H  
ATOM   2222 2HG2 ILE A 136      -3.474   2.656 -10.192  1.00  0.930          H  
ATOM   2223 3HG2 ILE A 136      -4.612   2.279 -11.492  1.00  0.930          H  
ATOM   2224 1HD1 ILE A 136      -7.528  -0.344 -11.500  1.00  0.930          H  
ATOM   2225 2HD1 ILE A 136      -6.470   0.941 -12.094  1.00  0.930          H  
ATOM   2226 3HD1 ILE A 136      -5.864  -0.724 -11.966  1.00  0.930          H  
ATOM   2227  N   TYR A 137      -1.489   0.853 -11.089  1.00  0.610          N  
ATOM   2228  CA  TYR A 137      -0.195   1.422 -10.841  1.00  0.650          C  
ATOM   2229  C   TYR A 137      -0.444   2.906 -10.705  1.00  0.550          C  
ATOM   2230  O   TYR A 137      -0.714   3.623 -11.676  1.00  0.690          O  
ATOM   2231  CB  TYR A 137       0.761   1.095 -11.966  1.00  0.890          C  
ATOM   2232  CG  TYR A 137       0.996  -0.385 -12.110  1.00  0.890          C  
ATOM   2233  CD1 TYR A 137       0.231  -1.105 -13.009  1.00  0.890          C  
ATOM   2234  CD2 TYR A 137       1.958  -1.029 -11.350  1.00  0.890          C  
ATOM   2235  CE1 TYR A 137       0.434  -2.445 -13.162  1.00  0.890          C  
ATOM   2236  CE2 TYR A 137       2.158  -2.382 -11.507  1.00  0.890          C  
ATOM   2237  CZ  TYR A 137       1.399  -3.082 -12.417  1.00  0.890          C  
ATOM   2238  OH  TYR A 137       1.595  -4.407 -12.611  1.00  0.890          O  
ATOM   2239  H   TYR A 137      -1.865   0.800 -12.026  1.00  0.730          H  
ATOM   2240  HA  TYR A 137       0.210   1.049  -9.899  1.00  0.780          H  
ATOM   2241 1HB  TYR A 137       0.383   1.484 -12.911  1.00  1.070          H  
ATOM   2242 2HB  TYR A 137       1.720   1.569 -11.769  1.00  1.070          H  
ATOM   2243  HD1 TYR A 137      -0.529  -0.603 -13.604  1.00  1.070          H  
ATOM   2244  HD2 TYR A 137       2.562  -0.471 -10.636  1.00  1.070          H  
ATOM   2245  HE1 TYR A 137      -0.165  -3.006 -13.878  1.00  1.070          H  
ATOM   2246  HE2 TYR A 137       2.920  -2.881 -10.916  1.00  1.070          H  
ATOM   2247  HH  TYR A 137       0.880  -4.759 -13.154  1.00  1.070          H  
ATOM   2248  N   VAL A 138      -0.405   3.370  -9.478  1.00  0.430          N  
ATOM   2249  CA  VAL A 138      -0.747   4.736  -9.211  1.00  0.340          C  
ATOM   2250  C   VAL A 138       0.450   5.598  -9.476  1.00  0.410          C  
ATOM   2251  O   VAL A 138       1.235   5.899  -8.580  1.00  0.470          O  
ATOM   2252  CB  VAL A 138      -1.209   4.912  -7.747  1.00  0.510          C  
ATOM   2253  CG1 VAL A 138      -1.591   6.371  -7.461  1.00  0.510          C  
ATOM   2254  CG2 VAL A 138      -2.397   3.999  -7.484  1.00  0.510          C  
ATOM   2255  H   VAL A 138      -0.160   2.743  -8.732  1.00  0.520          H  
ATOM   2256  HA  VAL A 138      -1.558   5.033  -9.876  1.00  0.410          H  
ATOM   2257  HB  VAL A 138      -0.397   4.661  -7.091  1.00  0.610          H  
ATOM   2258 1HG1 VAL A 138      -1.896   6.465  -6.424  1.00  0.610          H  
ATOM   2259 2HG1 VAL A 138      -0.743   7.036  -7.633  1.00  0.610          H  
ATOM   2260 3HG1 VAL A 138      -2.414   6.664  -8.108  1.00  0.610          H  
ATOM   2261 1HG2 VAL A 138      -2.723   4.109  -6.450  1.00  0.610          H  
ATOM   2262 2HG2 VAL A 138      -3.189   4.280  -8.151  1.00  0.610          H  
ATOM   2263 3HG2 VAL A 138      -2.144   2.962  -7.663  1.00  0.610          H  
ATOM   2264  N   HIS A 139       0.511   6.081 -10.707  1.00  0.530          N  
ATOM   2265  CA  HIS A 139       1.603   6.925 -11.161  1.00  0.700          C  
ATOM   2266  C   HIS A 139       1.205   8.390 -11.043  1.00  0.530          C  
ATOM   2267  O   HIS A 139       1.930   9.291 -11.488  1.00  0.570          O  
ATOM   2268  CB  HIS A 139       1.978   6.608 -12.619  1.00  0.910          C  
ATOM   2269  CG  HIS A 139       2.599   5.257 -12.867  1.00  0.910          C  
ATOM   2270  ND1 HIS A 139       3.878   4.939 -12.447  1.00  0.910          N  
ATOM   2271  CD2 HIS A 139       2.142   4.168 -13.533  1.00  0.910          C  
ATOM   2272  CE1 HIS A 139       4.176   3.712 -12.845  1.00  0.910          C  
ATOM   2273  NE2 HIS A 139       3.148   3.228 -13.509  1.00  0.910          N  
ATOM   2274  H   HIS A 139      -0.186   5.739 -11.373  1.00  0.640          H  
ATOM   2275  HA  HIS A 139       2.481   6.761 -10.538  1.00  0.840          H  
ATOM   2276 1HB  HIS A 139       1.082   6.678 -13.236  1.00  1.090          H  
ATOM   2277 2HB  HIS A 139       2.672   7.362 -12.981  1.00  1.090          H  
ATOM   2278  HD2 HIS A 139       1.170   4.061 -14.016  1.00  1.090          H  
ATOM   2279  HE1 HIS A 139       5.116   3.188 -12.670  1.00  1.090          H  
ATOM   2280  HE2 HIS A 139       3.122   2.287 -13.955  1.00  1.090          H  
ATOM   2281  N   SER A 140       0.032   8.619 -10.454  1.00  0.490          N  
ATOM   2282  CA  SER A 140      -0.491   9.947 -10.198  1.00  0.500          C  
ATOM   2283  C   SER A 140       0.435  10.625  -9.208  1.00  0.410          C  
ATOM   2284  O   SER A 140       0.901   9.995  -8.257  1.00  0.700          O  
ATOM   2285  CB  SER A 140      -1.890   9.860  -9.619  1.00  0.700          C  
ATOM   2286  OG  SER A 140      -2.783   9.272 -10.528  1.00  0.700          O  
ATOM   2287  H   SER A 140      -0.505   7.826 -10.145  1.00  0.590          H  
ATOM   2288  HA  SER A 140      -0.503  10.520 -11.126  1.00  0.600          H  
ATOM   2289 1HB  SER A 140      -1.865   9.277  -8.700  1.00  0.840          H  
ATOM   2290 2HB  SER A 140      -2.235  10.861  -9.361  1.00  0.840          H  
ATOM   2291  HG  SER A 140      -3.642   9.277 -10.097  1.00  0.840          H  
ATOM   2292  N   LYS A 141       0.683  11.914  -9.390  1.00  0.410          N  
ATOM   2293  CA  LYS A 141       1.562  12.630  -8.476  1.00  0.380          C  
ATOM   2294  C   LYS A 141       0.910  13.929  -8.054  1.00  0.370          C  
ATOM   2295  O   LYS A 141       0.988  14.946  -8.757  1.00  0.470          O  
ATOM   2296  CB  LYS A 141       2.904  12.861  -9.154  1.00  0.540          C  
ATOM   2297  CG  LYS A 141       3.581  11.560  -9.531  1.00  0.540          C  
ATOM   2298  CD  LYS A 141       4.825  11.767 -10.264  1.00  0.540          C  
ATOM   2299  CE  LYS A 141       5.417  10.462 -10.758  1.00  0.540          C  
ATOM   2300  NZ  LYS A 141       4.685   9.920 -11.964  1.00  0.540          N  
ATOM   2301  H   LYS A 141       0.277  12.396 -10.180  1.00  0.490          H  
ATOM   2302  HA  LYS A 141       1.719  12.028  -7.580  1.00  0.460          H  
ATOM   2303 1HB  LYS A 141       2.760  13.441 -10.058  1.00  0.650          H  
ATOM   2304 2HB  LYS A 141       3.571  13.423  -8.497  1.00  0.650          H  
ATOM   2305 1HG  LYS A 141       3.769  10.968  -8.636  1.00  0.650          H  
ATOM   2306 2HG  LYS A 141       2.939  11.014 -10.169  1.00  0.650          H  
ATOM   2307 1HD  LYS A 141       4.613  12.399 -11.115  1.00  0.650          H  
ATOM   2308 2HD  LYS A 141       5.521  12.258  -9.639  1.00  0.650          H  
ATOM   2309 1HE  LYS A 141       6.462  10.622 -11.016  1.00  0.650          H  
ATOM   2310 2HE  LYS A 141       5.358   9.727  -9.963  1.00  0.650          H  
ATOM   2311 1HZ  LYS A 141       5.111   9.056 -12.255  1.00  0.650          H  
ATOM   2312 2HZ  LYS A 141       3.681   9.746 -11.738  1.00  0.650          H  
ATOM   2313 3HZ  LYS A 141       4.739  10.589 -12.717  1.00  0.650          H  
ATOM   2314  N   LEU A 142       0.225  13.861  -6.915  1.00  0.460          N  
ATOM   2315  CA  LEU A 142      -0.560  14.969  -6.405  1.00  0.430          C  
ATOM   2316  C   LEU A 142      -0.698  14.983  -4.885  1.00  0.410          C  
ATOM   2317  O   LEU A 142      -1.130  14.001  -4.276  1.00  0.470          O  
ATOM   2318  CB  LEU A 142      -1.943  14.919  -7.068  1.00  0.610          C  
ATOM   2319  CG  LEU A 142      -3.017  15.929  -6.618  1.00  0.610          C  
ATOM   2320  CD1 LEU A 142      -2.610  17.359  -6.932  1.00  0.610          C  
ATOM   2321  CD2 LEU A 142      -4.290  15.581  -7.349  1.00  0.610          C  
ATOM   2322  H   LEU A 142       0.238  12.995  -6.394  1.00  0.550          H  
ATOM   2323  HA  LEU A 142      -0.067  15.875  -6.712  1.00  0.520          H  
ATOM   2324 1HB  LEU A 142      -1.801  15.063  -8.140  1.00  0.740          H  
ATOM   2325 2HB  LEU A 142      -2.350  13.923  -6.914  1.00  0.740          H  
ATOM   2326  HG  LEU A 142      -3.176  15.844  -5.549  1.00  0.740          H  
ATOM   2327 1HD1 LEU A 142      -3.393  18.027  -6.623  1.00  0.740          H  
ATOM   2328 2HD1 LEU A 142      -1.707  17.614  -6.407  1.00  0.740          H  
ATOM   2329 3HD1 LEU A 142      -2.453  17.456  -7.994  1.00  0.740          H  
ATOM   2330 1HD2 LEU A 142      -5.077  16.246  -7.051  1.00  0.740          H  
ATOM   2331 2HD2 LEU A 142      -4.132  15.666  -8.425  1.00  0.740          H  
ATOM   2332 3HD2 LEU A 142      -4.572  14.558  -7.106  1.00  0.740          H  
ATOM   2333  N   LEU A 143      -0.343  16.115  -4.286  1.00  0.350          N  
ATOM   2334  CA  LEU A 143      -0.478  16.311  -2.847  1.00  0.330          C  
ATOM   2335  C   LEU A 143      -1.577  17.334  -2.608  1.00  0.290          C  
ATOM   2336  O   LEU A 143      -1.591  18.368  -3.262  1.00  0.300          O  
ATOM   2337  CB  LEU A 143       0.829  16.865  -2.265  1.00  0.470          C  
ATOM   2338  CG  LEU A 143       2.123  16.051  -2.517  1.00  0.470          C  
ATOM   2339  CD1 LEU A 143       3.308  16.835  -1.938  1.00  0.470          C  
ATOM   2340  CD2 LEU A 143       2.015  14.661  -1.884  1.00  0.470          C  
ATOM   2341  H   LEU A 143       0.033  16.858  -4.878  1.00  0.420          H  
ATOM   2342  HA  LEU A 143      -0.761  15.378  -2.368  1.00  0.400          H  
ATOM   2343 1HB  LEU A 143       0.985  17.857  -2.671  1.00  0.560          H  
ATOM   2344 2HB  LEU A 143       0.704  16.962  -1.188  1.00  0.560          H  
ATOM   2345  HG  LEU A 143       2.282  15.942  -3.591  1.00  0.560          H  
ATOM   2346 1HD1 LEU A 143       4.230  16.296  -2.118  1.00  0.560          H  
ATOM   2347 2HD1 LEU A 143       3.363  17.811  -2.419  1.00  0.560          H  
ATOM   2348 3HD1 LEU A 143       3.171  16.966  -0.866  1.00  0.560          H  
ATOM   2349 1HD2 LEU A 143       2.932  14.107  -2.069  1.00  0.560          H  
ATOM   2350 2HD2 LEU A 143       1.863  14.757  -0.810  1.00  0.560          H  
ATOM   2351 3HD2 LEU A 143       1.179  14.115  -2.322  1.00  0.560          H  
ATOM   2352  N   ILE A 144      -2.474  17.086  -1.655  1.00  0.280          N  
ATOM   2353  CA  ILE A 144      -3.543  18.055  -1.362  1.00  0.260          C  
ATOM   2354  C   ILE A 144      -3.540  18.425   0.122  1.00  0.280          C  
ATOM   2355  O   ILE A 144      -3.453  17.542   0.976  1.00  0.330          O  
ATOM   2356  CB  ILE A 144      -4.943  17.529  -1.786  1.00  0.370          C  
ATOM   2357  CG1 ILE A 144      -4.944  17.219  -3.320  1.00  0.370          C  
ATOM   2358  CG2 ILE A 144      -6.007  18.601  -1.458  1.00  0.370          C  
ATOM   2359  CD1 ILE A 144      -6.183  16.516  -3.838  1.00  0.370          C  
ATOM   2360  H   ILE A 144      -2.422  16.220  -1.133  1.00  0.340          H  
ATOM   2361  HA  ILE A 144      -3.356  18.970  -1.921  1.00  0.310          H  
ATOM   2362  HB  ILE A 144      -5.173  16.606  -1.256  1.00  0.450          H  
ATOM   2363 1HG1 ILE A 144      -4.827  18.140  -3.864  1.00  0.450          H  
ATOM   2364 2HG1 ILE A 144      -4.104  16.577  -3.537  1.00  0.450          H  
ATOM   2365 1HG2 ILE A 144      -6.983  18.272  -1.750  1.00  0.450          H  
ATOM   2366 2HG2 ILE A 144      -6.030  18.806  -0.393  1.00  0.450          H  
ATOM   2367 3HG2 ILE A 144      -5.754  19.504  -1.993  1.00  0.450          H  
ATOM   2368 1HD1 ILE A 144      -6.062  16.338  -4.897  1.00  0.450          H  
ATOM   2369 2HD1 ILE A 144      -6.307  15.561  -3.326  1.00  0.450          H  
ATOM   2370 3HD1 ILE A 144      -7.061  17.124  -3.686  1.00  0.450          H  
ATOM   2371  N   ALA A 145      -3.633  19.724   0.439  1.00  0.290          N  
ATOM   2372  CA  ALA A 145      -3.642  20.133   1.844  1.00  0.360          C  
ATOM   2373  C   ALA A 145      -4.654  21.238   2.146  1.00  0.330          C  
ATOM   2374  O   ALA A 145      -4.824  22.212   1.383  1.00  0.320          O  
ATOM   2375  CB  ALA A 145      -2.260  20.613   2.244  1.00  0.480          C  
ATOM   2376  H   ALA A 145      -3.704  20.419  -0.310  1.00  0.350          H  
ATOM   2377  HA  ALA A 145      -3.907  19.264   2.445  1.00  0.430          H  
ATOM   2378 1HB  ALA A 145      -2.263  20.882   3.303  1.00  0.570          H  
ATOM   2379 2HB  ALA A 145      -1.538  19.816   2.071  1.00  0.570          H  
ATOM   2380 3HB  ALA A 145      -1.991  21.482   1.652  1.00  0.570          H  
ATOM   2381  N   ASP A 146      -5.364  21.033   3.282  1.00  0.360          N  
ATOM   2382  CA  ASP A 146      -6.375  21.917   3.896  1.00  0.430          C  
ATOM   2383  C   ASP A 146      -7.524  22.269   2.957  1.00  0.400          C  
ATOM   2384  O   ASP A 146      -8.314  23.171   3.228  1.00  0.450          O  
ATOM   2385  CB  ASP A 146      -5.701  23.195   4.391  1.00  0.570          C  
ATOM   2386  CG  ASP A 146      -4.653  22.907   5.473  1.00  0.570          C  
ATOM   2387  OD1 ASP A 146      -4.846  21.986   6.245  1.00  0.570          O  
ATOM   2388  OD2 ASP A 146      -3.670  23.609   5.516  1.00  0.570          O  
ATOM   2389  H   ASP A 146      -5.145  20.193   3.807  1.00  0.430          H  
ATOM   2390  HA  ASP A 146      -6.794  21.398   4.759  1.00  0.520          H  
ATOM   2391 1HB  ASP A 146      -5.222  23.708   3.556  1.00  0.690          H  
ATOM   2392 2HB  ASP A 146      -6.454  23.870   4.801  1.00  0.690          H  
ATOM   2393  N   ASP A 147      -7.563  21.558   1.843  1.00  0.360          N  
ATOM   2394  CA  ASP A 147      -8.429  21.742   0.705  1.00  0.380          C  
ATOM   2395  C   ASP A 147      -8.342  23.188   0.223  1.00  0.370          C  
ATOM   2396  O   ASP A 147      -9.349  23.770  -0.166  1.00  0.430          O  
ATOM   2397  CB  ASP A 147      -9.876  21.360   0.993  1.00  0.520          C  
ATOM   2398  CG  ASP A 147     -10.050  19.913   1.360  1.00  0.520          C  
ATOM   2399  OD1 ASP A 147      -9.085  19.170   1.301  1.00  0.520          O  
ATOM   2400  OD2 ASP A 147     -11.179  19.509   1.595  1.00  0.520          O  
ATOM   2401  H   ASP A 147      -6.894  20.805   1.788  1.00  0.430          H  
ATOM   2402  HA  ASP A 147      -8.075  21.091  -0.088  1.00  0.460          H  
ATOM   2403 1HB  ASP A 147     -10.226  21.949   1.819  1.00  0.630          H  
ATOM   2404 2HB  ASP A 147     -10.488  21.594   0.136  1.00  0.630          H  
ATOM   2405  N   ARG A 148      -7.140  23.775   0.257  1.00  0.330          N  
ATOM   2406  CA  ARG A 148      -6.913  25.145  -0.203  1.00  0.350          C  
ATOM   2407  C   ARG A 148      -5.837  25.161  -1.265  1.00  0.320          C  
ATOM   2408  O   ARG A 148      -5.857  25.987  -2.195  1.00  0.330          O  
ATOM   2409  CB  ARG A 148      -6.523  26.057   0.956  1.00  0.480          C  
ATOM   2410  CG  ARG A 148      -7.646  26.341   1.962  1.00  0.480          C  
ATOM   2411  CD  ARG A 148      -7.180  27.145   3.110  1.00  0.480          C  
ATOM   2412  NE  ARG A 148      -8.253  27.414   4.079  1.00  0.480          N  
ATOM   2413  CZ  ARG A 148      -8.084  28.015   5.271  1.00  0.480          C  
ATOM   2414  NH1 ARG A 148      -6.894  28.420   5.676  1.00  0.480          N  
ATOM   2415  NH2 ARG A 148      -9.147  28.186   6.028  1.00  0.480          N  
ATOM   2416  H   ARG A 148      -6.341  23.233   0.598  1.00  0.400          H  
ATOM   2417  HA  ARG A 148      -7.831  25.525  -0.647  1.00  0.420          H  
ATOM   2418 1HB  ARG A 148      -5.695  25.602   1.504  1.00  0.580          H  
ATOM   2419 2HB  ARG A 148      -6.175  27.010   0.565  1.00  0.580          H  
ATOM   2420 1HG  ARG A 148      -8.433  26.899   1.461  1.00  0.580          H  
ATOM   2421 2HG  ARG A 148      -8.052  25.413   2.335  1.00  0.580          H  
ATOM   2422 1HD  ARG A 148      -6.388  26.597   3.621  1.00  0.580          H  
ATOM   2423 2HD  ARG A 148      -6.797  28.097   2.750  1.00  0.580          H  
ATOM   2424  HE  ARG A 148      -9.227  27.128   3.858  1.00  0.580          H  
ATOM   2425 1HH1 ARG A 148      -6.084  28.283   5.092  1.00  0.580          H  
ATOM   2426 2HH1 ARG A 148      -6.793  28.869   6.576  1.00  0.580          H  
ATOM   2427 1HH2 ARG A 148     -10.055  27.853   5.661  1.00  0.580          H  
ATOM   2428 2HH2 ARG A 148      -9.077  28.628   6.930  1.00  0.580          H  
ATOM   2429  N   VAL A 149      -4.858  24.265  -1.094  1.00  0.320          N  
ATOM   2430  CA  VAL A 149      -3.745  24.168  -2.019  1.00  0.360          C  
ATOM   2431  C   VAL A 149      -3.470  22.727  -2.416  1.00  0.330          C  
ATOM   2432  O   VAL A 149      -3.798  21.791  -1.675  1.00  0.300          O  
ATOM   2433  CB  VAL A 149      -2.458  24.769  -1.411  1.00  0.490          C  
ATOM   2434  CG1 VAL A 149      -2.662  26.232  -1.118  1.00  0.490          C  
ATOM   2435  CG2 VAL A 149      -2.072  24.019  -0.122  1.00  0.490          C  
ATOM   2436  H   VAL A 149      -4.891  23.619  -0.301  1.00  0.380          H  
ATOM   2437  HA  VAL A 149      -3.993  24.731  -2.910  1.00  0.430          H  
ATOM   2438  HB  VAL A 149      -1.654  24.689  -2.144  1.00  0.590          H  
ATOM   2439 1HG1 VAL A 149      -1.743  26.648  -0.722  1.00  0.590          H  
ATOM   2440 2HG1 VAL A 149      -2.923  26.721  -2.040  1.00  0.590          H  
ATOM   2441 3HG1 VAL A 149      -3.456  26.362  -0.395  1.00  0.590          H  
ATOM   2442 1HG2 VAL A 149      -1.158  24.449   0.288  1.00  0.590          H  
ATOM   2443 2HG2 VAL A 149      -2.875  24.104   0.615  1.00  0.590          H  
ATOM   2444 3HG2 VAL A 149      -1.901  22.968  -0.342  1.00  0.590          H  
ATOM   2445  N   ALA A 150      -2.774  22.563  -3.533  1.00  0.360          N  
ATOM   2446  CA  ALA A 150      -2.301  21.248  -3.934  1.00  0.360          C  
ATOM   2447  C   ALA A 150      -1.048  21.349  -4.786  1.00  0.350          C  
ATOM   2448  O   ALA A 150      -0.801  22.359  -5.440  1.00  0.370          O  
ATOM   2449  CB  ALA A 150      -3.371  20.501  -4.703  1.00  0.500          C  
ATOM   2450  H   ALA A 150      -2.618  23.387  -4.122  1.00  0.430          H  
ATOM   2451  HA  ALA A 150      -2.052  20.699  -3.030  1.00  0.430          H  
ATOM   2452 1HB  ALA A 150      -3.000  19.521  -4.955  1.00  0.600          H  
ATOM   2453 2HB  ALA A 150      -4.255  20.406  -4.083  1.00  0.600          H  
ATOM   2454 3HB  ALA A 150      -3.605  21.038  -5.614  1.00  0.600          H  
ATOM   2455  N   ILE A 151      -0.244  20.299  -4.781  1.00  0.340          N  
ATOM   2456  CA  ILE A 151       0.945  20.267  -5.619  1.00  0.350          C  
ATOM   2457  C   ILE A 151       0.846  19.146  -6.624  1.00  0.340          C  
ATOM   2458  O   ILE A 151       0.727  17.979  -6.258  1.00  0.380          O  
ATOM   2459  CB  ILE A 151       2.230  20.125  -4.787  1.00  0.490          C  
ATOM   2460  CG1 ILE A 151       2.344  21.329  -3.814  1.00  0.490          C  
ATOM   2461  CG2 ILE A 151       3.444  20.057  -5.741  1.00  0.490          C  
ATOM   2462  CD1 ILE A 151       3.419  21.200  -2.762  1.00  0.490          C  
ATOM   2463  H   ILE A 151      -0.513  19.496  -4.212  1.00  0.410          H  
ATOM   2464  HA  ILE A 151       1.008  21.199  -6.169  1.00  0.420          H  
ATOM   2465  HB  ILE A 151       2.188  19.219  -4.193  1.00  0.580          H  
ATOM   2466 1HG1 ILE A 151       2.538  22.224  -4.398  1.00  0.580          H  
ATOM   2467 2HG1 ILE A 151       1.399  21.453  -3.298  1.00  0.580          H  
ATOM   2468 1HG2 ILE A 151       4.362  19.953  -5.177  1.00  0.580          H  
ATOM   2469 2HG2 ILE A 151       3.351  19.199  -6.405  1.00  0.580          H  
ATOM   2470 3HG2 ILE A 151       3.486  20.974  -6.338  1.00  0.580          H  
ATOM   2471 1HD1 ILE A 151       3.409  22.090  -2.133  1.00  0.580          H  
ATOM   2472 2HD1 ILE A 151       3.223  20.321  -2.146  1.00  0.580          H  
ATOM   2473 3HD1 ILE A 151       4.394  21.106  -3.222  1.00  0.580          H  
ATOM   2474  N   LEU A 152       0.902  19.506  -7.896  1.00  0.370          N  
ATOM   2475  CA  LEU A 152       0.763  18.540  -8.983  1.00  0.390          C  
ATOM   2476  C   LEU A 152       2.047  18.446  -9.795  1.00  0.400          C  
ATOM   2477  O   LEU A 152       2.663  19.468 -10.090  1.00  0.460          O  
ATOM   2478  CB  LEU A 152      -0.427  18.966  -9.864  1.00  0.540          C  
ATOM   2479  CG  LEU A 152      -0.792  18.076 -11.075  1.00  0.540          C  
ATOM   2480  CD1 LEU A 152      -2.311  18.119 -11.270  1.00  0.540          C  
ATOM   2481  CD2 LEU A 152      -0.093  18.602 -12.356  1.00  0.540          C  
ATOM   2482  H   LEU A 152       1.026  20.506  -8.093  1.00  0.440          H  
ATOM   2483  HA  LEU A 152       0.556  17.557  -8.559  1.00  0.470          H  
ATOM   2484 1HB  LEU A 152      -1.301  19.051  -9.234  1.00  0.650          H  
ATOM   2485 2HB  LEU A 152      -0.209  19.959 -10.253  1.00  0.650          H  
ATOM   2486  HG  LEU A 152      -0.494  17.042 -10.882  1.00  0.650          H  
ATOM   2487 1HD1 LEU A 152      -2.590  17.494 -12.118  1.00  0.650          H  
ATOM   2488 2HD1 LEU A 152      -2.808  17.748 -10.373  1.00  0.650          H  
ATOM   2489 3HD1 LEU A 152      -2.627  19.146 -11.459  1.00  0.650          H  
ATOM   2490 1HD2 LEU A 152      -0.376  17.975 -13.202  1.00  0.650          H  
ATOM   2491 2HD2 LEU A 152      -0.410  19.628 -12.547  1.00  0.650          H  
ATOM   2492 3HD2 LEU A 152       0.981  18.581 -12.257  1.00  0.650          H  
ATOM   2493  N   GLY A 153       2.464  17.244 -10.198  1.00  0.410          N  
ATOM   2494  CA  GLY A 153       3.704  17.211 -10.980  1.00  0.420          C  
ATOM   2495  C   GLY A 153       4.074  15.891 -11.641  1.00  0.420          C  
ATOM   2496  O   GLY A 153       3.222  15.044 -11.922  1.00  0.420          O  
ATOM   2497  H   GLY A 153       1.959  16.391  -9.924  1.00  0.490          H  
ATOM   2498 1HA  GLY A 153       3.661  17.986 -11.745  1.00  0.500          H  
ATOM   2499 2HA  GLY A 153       4.516  17.484 -10.313  1.00  0.500          H  
ATOM   2500  N   SER A 154       5.372  15.785 -11.970  1.00  0.470          N  
ATOM   2501  CA  SER A 154       5.972  14.633 -12.628  1.00  0.500          C  
ATOM   2502  C   SER A 154       6.941  14.094 -11.602  1.00  0.470          C  
ATOM   2503  O   SER A 154       7.437  12.969 -11.686  1.00  0.500          O  
ATOM   2504  CB  SER A 154       6.708  15.011 -13.904  1.00  0.690          C  
ATOM   2505  OG  SER A 154       7.840  15.808 -13.644  1.00  0.690          O  
ATOM   2506  H   SER A 154       6.000  16.540 -11.693  1.00  0.560          H  
ATOM   2507  HA  SER A 154       5.212  13.887 -12.847  1.00  0.600          H  
ATOM   2508 1HB  SER A 154       7.015  14.109 -14.431  1.00  0.830          H  
ATOM   2509 2HB  SER A 154       6.026  15.554 -14.554  1.00  0.830          H  
ATOM   2510  HG  SER A 154       8.579  15.154 -13.499  1.00  0.830          H  
ATOM   2511  N   ALA A 155       7.195  14.950 -10.615  1.00  0.460          N  
ATOM   2512  CA  ALA A 155       8.093  14.661  -9.504  1.00  0.510          C  
ATOM   2513  C   ALA A 155       7.401  13.784  -8.463  1.00  0.510          C  
ATOM   2514  O   ALA A 155       6.397  14.198  -7.886  1.00  0.610          O  
ATOM   2515  CB  ALA A 155       8.524  15.969  -8.844  1.00  0.690          C  
ATOM   2516  H   ALA A 155       6.770  15.878 -10.699  1.00  0.550          H  
ATOM   2517  HA  ALA A 155       8.954  14.121  -9.888  1.00  0.610          H  
ATOM   2518 1HB  ALA A 155       9.195  15.766  -8.013  1.00  0.830          H  
ATOM   2519 2HB  ALA A 155       9.022  16.609  -9.564  1.00  0.830          H  
ATOM   2520 3HB  ALA A 155       7.644  16.484  -8.469  1.00  0.830          H  
ATOM   2521  N   ASN A 156       7.925  12.571  -8.224  1.00  0.540          N  
ATOM   2522  CA  ASN A 156       7.308  11.682  -7.232  1.00  0.640          C  
ATOM   2523  C   ASN A 156       7.892  11.999  -5.859  1.00  0.590          C  
ATOM   2524  O   ASN A 156       8.824  12.800  -5.751  1.00  0.680          O  
ATOM   2525  CB  ASN A 156       7.551  10.219  -7.612  1.00  0.860          C  
ATOM   2526  CG  ASN A 156       6.503   9.241  -7.070  1.00  0.860          C  
ATOM   2527  OD1 ASN A 156       5.886   9.486  -6.024  1.00  0.860          O  
ATOM   2528  ND2 ASN A 156       6.313   8.146  -7.762  1.00  0.860          N  
ATOM   2529  H   ASN A 156       8.713  12.252  -8.766  1.00  0.650          H  
ATOM   2530  HA  ASN A 156       6.235  11.871  -7.193  1.00  0.770          H  
ATOM   2531 1HB  ASN A 156       7.592  10.130  -8.693  1.00  1.030          H  
ATOM   2532 2HB  ASN A 156       8.528   9.917  -7.230  1.00  1.030          H  
ATOM   2533 1HD2 ASN A 156       5.641   7.468  -7.451  1.00  1.030          H  
ATOM   2534 2HD2 ASN A 156       6.840   7.978  -8.595  1.00  1.030          H  
ATOM   2535  N   ILE A 157       7.449  11.299  -4.816  1.00  0.550          N  
ATOM   2536  CA  ILE A 157       7.978  11.599  -3.492  1.00  0.560          C  
ATOM   2537  C   ILE A 157       9.127  10.670  -3.092  1.00  0.550          C  
ATOM   2538  O   ILE A 157       8.956   9.716  -2.315  1.00  0.600          O  
ATOM   2539  CB  ILE A 157       6.851  11.565  -2.426  1.00  0.780          C  
ATOM   2540  CG1 ILE A 157       5.651  12.478  -2.873  1.00  0.780          C  
ATOM   2541  CG2 ILE A 157       7.373  12.009  -1.035  1.00  0.780          C  
ATOM   2542  CD1 ILE A 157       5.983  13.962  -3.128  1.00  0.780          C  
ATOM   2543  H   ILE A 157       6.710  10.617  -4.953  1.00  0.660          H  
ATOM   2544  HA  ILE A 157       8.385  12.604  -3.512  1.00  0.670          H  
ATOM   2545  HB  ILE A 157       6.470  10.548  -2.351  1.00  0.940          H  
ATOM   2546 1HG1 ILE A 157       5.232  12.069  -3.791  1.00  0.940          H  
ATOM   2547 2HG1 ILE A 157       4.886  12.435  -2.098  1.00  0.940          H  
ATOM   2548 1HG2 ILE A 157       6.563  11.960  -0.314  1.00  0.940          H  
ATOM   2549 2HG2 ILE A 157       8.171  11.362  -0.712  1.00  0.940          H  
ATOM   2550 3HG2 ILE A 157       7.742  13.015  -1.081  1.00  0.940          H  
ATOM   2551 1HD1 ILE A 157       5.074  14.475  -3.431  1.00  0.940          H  
ATOM   2552 2HD1 ILE A 157       6.369  14.430  -2.229  1.00  0.940          H  
ATOM   2553 3HD1 ILE A 157       6.713  14.055  -3.926  1.00  0.940          H  
ATOM   2554  N   ASN A 158      10.295  11.030  -3.615  1.00  0.550          N  
ATOM   2555  CA  ASN A 158      11.594  10.402  -3.364  1.00  0.660          C  
ATOM   2556  C   ASN A 158      12.699  11.405  -3.711  1.00  0.630          C  
ATOM   2557  O   ASN A 158      12.518  12.284  -4.562  1.00  0.630          O  
ATOM   2558  CB  ASN A 158      11.751   9.097  -4.139  1.00  0.880          C  
ATOM   2559  CG  ASN A 158      12.879   8.189  -3.599  1.00  0.880          C  
ATOM   2560  OD1 ASN A 158      13.747   8.617  -2.819  1.00  0.880          O  
ATOM   2561  ND2 ASN A 158      12.873   6.943  -4.009  1.00  0.880          N  
ATOM   2562  H   ASN A 158      10.220  11.813  -4.274  1.00  0.660          H  
ATOM   2563  HA  ASN A 158      11.677  10.183  -2.295  1.00  0.790          H  
ATOM   2564 1HB  ASN A 158      10.812   8.541  -4.097  1.00  1.060          H  
ATOM   2565 2HB  ASN A 158      11.947   9.319  -5.184  1.00  1.060          H  
ATOM   2566 1HD2 ASN A 158      13.583   6.311  -3.694  1.00  1.060          H  
ATOM   2567 2HD2 ASN A 158      12.159   6.612  -4.626  1.00  1.060          H  
ATOM   2568  N   ASP A 159      13.886  11.213  -3.149  1.00  0.680          N  
ATOM   2569  CA  ASP A 159      14.993  12.153  -3.362  1.00  0.700          C  
ATOM   2570  C   ASP A 159      15.373  12.372  -4.806  1.00  0.660          C  
ATOM   2571  O   ASP A 159      15.738  13.483  -5.196  1.00  0.660          O  
ATOM   2572  CB  ASP A 159      16.269  11.747  -2.640  1.00  0.970          C  
ATOM   2573  CG  ASP A 159      16.289  11.972  -1.155  1.00  0.970          C  
ATOM   2574  OD1 ASP A 159      15.428  12.593  -0.583  1.00  0.970          O  
ATOM   2575  OD2 ASP A 159      17.235  11.559  -0.588  1.00  0.970          O  
ATOM   2576  H   ASP A 159      13.976  10.397  -2.548  1.00  0.820          H  
ATOM   2577  HA  ASP A 159      14.687  13.113  -2.953  1.00  0.840          H  
ATOM   2578 1HB  ASP A 159      16.450  10.687  -2.822  1.00  1.170          H  
ATOM   2579 2HB  ASP A 159      17.108  12.292  -3.073  1.00  1.170          H  
ATOM   2580  N   ARG A 160      15.209  11.372  -5.658  1.00  0.680          N  
ATOM   2581  CA  ARG A 160      15.617  11.565  -7.034  1.00  0.710          C  
ATOM   2582  C   ARG A 160      14.944  12.793  -7.675  1.00  0.590          C  
ATOM   2583  O   ARG A 160      15.526  13.420  -8.571  1.00  0.650          O  
ATOM   2584  CB  ARG A 160      15.290  10.324  -7.863  1.00  0.980          C  
ATOM   2585  CG  ARG A 160      13.792  10.065  -8.111  1.00  0.980          C  
ATOM   2586  CD  ARG A 160      13.510   8.767  -8.829  1.00  0.980          C  
ATOM   2587  NE  ARG A 160      14.014   8.784 -10.214  1.00  0.980          N  
ATOM   2588  CZ  ARG A 160      13.763   7.849 -11.167  1.00  0.980          C  
ATOM   2589  NH1 ARG A 160      12.984   6.813 -10.898  1.00  0.980          N  
ATOM   2590  NH2 ARG A 160      14.299   7.981 -12.386  1.00  0.980          N  
ATOM   2591  H   ARG A 160      14.877  10.472  -5.340  1.00  0.820          H  
ATOM   2592  HA  ARG A 160      16.694  11.713  -7.042  1.00  0.850          H  
ATOM   2593 1HB  ARG A 160      15.781  10.397  -8.819  1.00  1.180          H  
ATOM   2594 2HB  ARG A 160      15.690   9.445  -7.361  1.00  1.180          H  
ATOM   2595 1HG  ARG A 160      13.251  10.069  -7.165  1.00  1.180          H  
ATOM   2596 2HG  ARG A 160      13.402  10.855  -8.754  1.00  1.180          H  
ATOM   2597 1HD  ARG A 160      13.997   7.947  -8.299  1.00  1.180          H  
ATOM   2598 2HD  ARG A 160      12.436   8.604  -8.854  1.00  1.180          H  
ATOM   2599  HE  ARG A 160      14.648   9.547 -10.481  1.00  1.180          H  
ATOM   2600 1HH1 ARG A 160      12.575   6.711  -9.983  1.00  1.180          H  
ATOM   2601 2HH1 ARG A 160      12.795   6.123 -11.610  1.00  1.180          H  
ATOM   2602 1HH2 ARG A 160      14.909   8.801 -12.614  1.00  1.180          H  
ATOM   2603 2HH2 ARG A 160      14.115   7.296 -13.098  1.00  1.180          H  
ATOM   2604  N   SER A 161      13.727  13.164  -7.216  1.00  0.540          N  
ATOM   2605  CA  SER A 161      13.018  14.301  -7.790  1.00  0.490          C  
ATOM   2606  C   SER A 161      12.912  15.463  -6.810  1.00  0.460          C  
ATOM   2607  O   SER A 161      12.854  16.628  -7.217  1.00  0.560          O  
ATOM   2608  CB  SER A 161      11.610  13.900  -8.082  1.00  0.710          C  
ATOM   2609  OG  SER A 161      10.969  13.617  -6.864  1.00  0.710          O  
ATOM   2610  H   SER A 161      13.262  12.656  -6.459  1.00  0.650          H  
ATOM   2611  HA  SER A 161      13.534  14.631  -8.695  1.00  0.590          H  
ATOM   2612 1HB  SER A 161      11.113  14.697  -8.595  1.00  0.850          H  
ATOM   2613 2HB  SER A 161      11.597  13.023  -8.722  1.00  0.850          H  
ATOM   2614  HG  SER A 161      10.036  13.388  -7.043  1.00  0.850          H  
ATOM   2615  N   LEU A 162      12.936  15.151  -5.511  1.00  0.470          N  
ATOM   2616  CA  LEU A 162      12.756  16.151  -4.464  1.00  0.490          C  
ATOM   2617  C   LEU A 162      14.047  16.907  -4.190  1.00  0.530          C  
ATOM   2618  O   LEU A 162      14.025  18.077  -3.807  1.00  0.560          O  
ATOM   2619  CB  LEU A 162      12.295  15.465  -3.172  1.00  0.680          C  
ATOM   2620  CG  LEU A 162      10.916  14.746  -3.196  1.00  0.680          C  
ATOM   2621  CD1 LEU A 162      10.773  13.961  -1.915  1.00  0.680          C  
ATOM   2622  CD2 LEU A 162       9.779  15.737  -3.318  1.00  0.680          C  
ATOM   2623  H   LEU A 162      12.981  14.164  -5.251  1.00  0.560          H  
ATOM   2624  HA  LEU A 162      12.010  16.867  -4.796  1.00  0.590          H  
ATOM   2625 1HB  LEU A 162      13.038  14.733  -2.892  1.00  0.810          H  
ATOM   2626 2HB  LEU A 162      12.253  16.214  -2.404  1.00  0.810          H  
ATOM   2627  HG  LEU A 162      10.877  14.060  -4.039  1.00  0.810          H  
ATOM   2628 1HD1 LEU A 162       9.839  13.443  -1.910  1.00  0.810          H  
ATOM   2629 2HD1 LEU A 162      11.581  13.240  -1.826  1.00  0.810          H  
ATOM   2630 3HD1 LEU A 162      10.803  14.633  -1.091  1.00  0.810          H  
ATOM   2631 1HD2 LEU A 162       8.836  15.196  -3.322  1.00  0.810          H  
ATOM   2632 2HD2 LEU A 162       9.801  16.424  -2.474  1.00  0.810          H  
ATOM   2633 3HD2 LEU A 162       9.869  16.295  -4.245  1.00  0.810          H  
ATOM   2634  N   GLN A 163      15.179  16.226  -4.367  1.00  0.590          N  
ATOM   2635  CA  GLN A 163      16.493  16.800  -4.136  1.00  0.680          C  
ATOM   2636  C   GLN A 163      16.933  17.520  -5.411  1.00  0.710          C  
ATOM   2637  O   GLN A 163      17.632  18.530  -5.369  1.00  0.790          O  
ATOM   2638  CB  GLN A 163      17.484  15.694  -3.751  1.00  0.920          C  
ATOM   2639  CG  GLN A 163      18.861  16.150  -3.316  1.00  0.920          C  
ATOM   2640  CD  GLN A 163      18.876  16.944  -2.035  1.00  0.920          C  
ATOM   2641  OE1 GLN A 163      17.985  16.790  -1.192  1.00  0.920          O  
ATOM   2642  NE2 GLN A 163      19.895  17.781  -1.865  1.00  0.920          N  
ATOM   2643  H   GLN A 163      15.134  15.256  -4.677  1.00  0.710          H  
ATOM   2644  HA  GLN A 163      16.428  17.528  -3.329  1.00  0.820          H  
ATOM   2645 1HB  GLN A 163      17.054  15.085  -2.952  1.00  1.100          H  
ATOM   2646 2HB  GLN A 163      17.630  15.037  -4.606  1.00  1.100          H  
ATOM   2647 1HG  GLN A 163      19.516  15.287  -3.211  1.00  1.100          H  
ATOM   2648 2HG  GLN A 163      19.236  16.799  -4.075  1.00  1.100          H  
ATOM   2649 1HE2 GLN A 163      19.965  18.327  -1.036  1.00  1.100          H  
ATOM   2650 2HE2 GLN A 163      20.636  17.855  -2.579  1.00  1.100          H  
ATOM   2651  N   GLY A 164      16.565  16.937  -6.557  1.00  0.740          N  
ATOM   2652  CA  GLY A 164      16.886  17.448  -7.893  1.00  0.890          C  
ATOM   2653  C   GLY A 164      18.283  17.090  -8.407  1.00  1.000          C  
ATOM   2654  O   GLY A 164      18.667  17.485  -9.507  1.00  1.130          O  
ATOM   2655  H   GLY A 164      15.989  16.108  -6.495  1.00  0.890          H  
ATOM   2656 1HA  GLY A 164      16.141  17.061  -8.593  1.00  1.070          H  
ATOM   2657 2HA  GLY A 164      16.771  18.531  -7.893  1.00  1.070          H  
ATOM   2658  N   GLU A 165      19.037  16.323  -7.630  1.00  1.000          N  
ATOM   2659  CA  GLU A 165      20.403  15.943  -7.980  1.00  1.140          C  
ATOM   2660  C   GLU A 165      20.504  14.726  -8.900  1.00  1.160          C  
ATOM   2661  O   GLU A 165      21.601  14.382  -9.344  1.00  1.290          O  
ATOM   2662  CB  GLU A 165      21.208  15.709  -6.699  1.00  1.540          C  
ATOM   2663  CG  GLU A 165      21.443  16.985  -5.878  1.00  1.540          C  
ATOM   2664  CD  GLU A 165      22.100  16.734  -4.533  1.00  1.540          C  
ATOM   2665  OE1 GLU A 165      22.477  15.618  -4.275  1.00  1.540          O  
ATOM   2666  OE2 GLU A 165      22.166  17.653  -3.743  1.00  1.540          O  
ATOM   2667  H   GLU A 165      18.658  16.032  -6.743  1.00  1.200          H  
ATOM   2668  HA  GLU A 165      20.856  16.787  -8.503  1.00  1.370          H  
ATOM   2669 1HB  GLU A 165      20.679  14.994  -6.065  1.00  1.850          H  
ATOM   2670 2HB  GLU A 165      22.177  15.275  -6.947  1.00  1.850          H  
ATOM   2671 1HG  GLU A 165      22.102  17.629  -6.457  1.00  1.850          H  
ATOM   2672 2HG  GLU A 165      20.505  17.519  -5.753  1.00  1.850          H  
ATOM   2673  N   ARG A 166      19.380  14.052  -9.160  1.00  1.070          N  
ATOM   2674  CA  ARG A 166      19.410  12.873 -10.019  1.00  1.100          C  
ATOM   2675  C   ARG A 166      18.498  13.037 -11.239  1.00  1.050          C  
ATOM   2676  O   ARG A 166      18.940  12.833 -12.372  1.00  1.240          O  
ATOM   2677  CB  ARG A 166      18.984  11.626  -9.257  1.00  1.530          C  
ATOM   2678  CG  ARG A 166      19.809  11.278  -7.986  1.00  1.530          C  
ATOM   2679  CD  ARG A 166      21.235  11.001  -8.271  1.00  1.530          C  
ATOM   2680  NE  ARG A 166      21.955  10.561  -7.080  1.00  1.530          N  
ATOM   2681  CZ  ARG A 166      23.300  10.574  -6.936  1.00  1.530          C  
ATOM   2682  NH1 ARG A 166      24.072  11.035  -7.902  1.00  1.530          N  
ATOM   2683  NH2 ARG A 166      23.845  10.117  -5.817  1.00  1.530          N  
ATOM   2684  H   ARG A 166      18.513  14.393  -8.775  1.00  1.280          H  
ATOM   2685  HA  ARG A 166      20.423  12.731 -10.387  1.00  1.320          H  
ATOM   2686 1HB  ARG A 166      17.948  11.728  -8.975  1.00  1.830          H  
ATOM   2687 2HB  ARG A 166      19.041  10.768  -9.928  1.00  1.830          H  
ATOM   2688 1HG  ARG A 166      19.766  12.118  -7.293  1.00  1.830          H  
ATOM   2689 2HG  ARG A 166      19.384  10.398  -7.507  1.00  1.830          H  
ATOM   2690 1HD  ARG A 166      21.311  10.219  -9.029  1.00  1.830          H  
ATOM   2691 2HD  ARG A 166      21.707  11.907  -8.631  1.00  1.830          H  
ATOM   2692  HE  ARG A 166      21.410  10.184  -6.316  1.00  1.830          H  
ATOM   2693 1HH1 ARG A 166      23.666  11.383  -8.760  1.00  1.830          H  
ATOM   2694 2HH1 ARG A 166      25.076  11.039  -7.788  1.00  1.830          H  
ATOM   2695 1HH2 ARG A 166      23.255   9.762  -5.077  1.00  1.830          H  
ATOM   2696 2HH2 ARG A 166      24.857  10.107  -5.706  1.00  1.830          H  
ATOM   2697  N   ASP A 167      17.246  13.466 -11.021  1.00  0.870          N  
ATOM   2698  CA  ASP A 167      16.275  13.585 -12.105  1.00  0.870          C  
ATOM   2699  C   ASP A 167      15.558  14.932 -12.087  1.00  0.760          C  
ATOM   2700  O   ASP A 167      14.961  15.321 -11.081  1.00  0.870          O  
ATOM   2701  CB  ASP A 167      15.227  12.478 -11.971  1.00  1.220          C  
ATOM   2702  CG  ASP A 167      15.788  11.064 -12.159  1.00  1.220          C  
ATOM   2703  OD1 ASP A 167      15.921  10.588 -13.255  1.00  1.220          O  
ATOM   2704  OD2 ASP A 167      16.054  10.437 -11.157  1.00  1.220          O  
ATOM   2705  H   ASP A 167      16.906  13.617 -10.069  1.00  1.040          H  
ATOM   2706  HA  ASP A 167      16.794  13.483 -13.057  1.00  1.040          H  
ATOM   2707 1HB  ASP A 167      14.768  12.541 -10.981  1.00  1.460          H  
ATOM   2708 2HB  ASP A 167      14.427  12.643 -12.704  1.00  1.460          H  
ATOM   2709  N   SER A 168      15.625  15.667 -13.191  1.00  0.840          N  
ATOM   2710  CA  SER A 168      14.931  16.946 -13.225  1.00  0.810          C  
ATOM   2711  C   SER A 168      13.466  16.704 -13.531  1.00  0.680          C  
ATOM   2712  O   SER A 168      13.118  16.204 -14.604  1.00  0.900          O  
ATOM   2713  CB  SER A 168      15.523  17.891 -14.239  1.00  1.150          C  
ATOM   2714  OG  SER A 168      14.738  19.048 -14.315  1.00  1.150          O  
ATOM   2715  H   SER A 168      16.133  15.337 -13.999  1.00  1.010          H  
ATOM   2716  HA  SER A 168      15.003  17.412 -12.242  1.00  0.970          H  
ATOM   2717 1HB  SER A 168      16.538  18.152 -13.944  1.00  1.380          H  
ATOM   2718 2HB  SER A 168      15.571  17.410 -15.214  1.00  1.380          H  
ATOM   2719  HG  SER A 168      15.236  19.670 -14.847  1.00  1.380          H  
ATOM   2720  N   GLU A 169      12.624  17.036 -12.563  1.00  0.630          N  
ATOM   2721  CA  GLU A 169      11.192  16.786 -12.612  1.00  0.640          C  
ATOM   2722  C   GLU A 169      10.429  18.056 -12.274  1.00  0.620          C  
ATOM   2723  O   GLU A 169      10.993  18.996 -11.709  1.00  0.720          O  
ATOM   2724  CB  GLU A 169      10.807  15.684 -11.632  1.00  0.890          C  
ATOM   2725  CG  GLU A 169      11.412  14.291 -11.868  1.00  0.890          C  
ATOM   2726  CD  GLU A 169      10.884  13.576 -13.081  1.00  0.890          C  
ATOM   2727  OE1 GLU A 169       9.958  14.059 -13.693  1.00  0.890          O  
ATOM   2728  OE2 GLU A 169      11.389  12.516 -13.377  1.00  0.890          O  
ATOM   2729  H   GLU A 169      13.014  17.460 -11.731  1.00  0.760          H  
ATOM   2730  HA  GLU A 169      10.917  16.478 -13.622  1.00  0.770          H  
ATOM   2731 1HB  GLU A 169      11.088  15.994 -10.630  1.00  1.070          H  
ATOM   2732 2HB  GLU A 169       9.739  15.575 -11.658  1.00  1.070          H  
ATOM   2733 1HG  GLU A 169      12.491  14.385 -11.956  1.00  1.070          H  
ATOM   2734 2HG  GLU A 169      11.210  13.680 -11.003  1.00  1.070          H  
ATOM   2735  N   LEU A 170       9.167  18.119 -12.680  1.00  0.610          N  
ATOM   2736  CA  LEU A 170       8.352  19.295 -12.424  1.00  0.700          C  
ATOM   2737  C   LEU A 170       7.296  19.140 -11.336  1.00  0.590          C  
ATOM   2738  O   LEU A 170       6.806  18.036 -11.027  1.00  0.640          O  
ATOM   2739  CB  LEU A 170       7.665  19.718 -13.724  1.00  0.940          C  
ATOM   2740  CG  LEU A 170       8.603  19.997 -14.934  1.00  0.940          C  
ATOM   2741  CD1 LEU A 170       7.747  20.323 -16.143  1.00  0.940          C  
ATOM   2742  CD2 LEU A 170       9.570  21.149 -14.625  1.00  0.940          C  
ATOM   2743  H   LEU A 170       8.752  17.327 -13.164  1.00  0.730          H  
ATOM   2744  HA  LEU A 170       9.010  20.095 -12.095  1.00  0.840          H  
ATOM   2745 1HB  LEU A 170       6.976  18.925 -14.018  1.00  1.130          H  
ATOM   2746 2HB  LEU A 170       7.084  20.619 -13.532  1.00  1.130          H  
ATOM   2747  HG  LEU A 170       9.181  19.099 -15.161  1.00  1.130          H  
ATOM   2748 1HD1 LEU A 170       8.389  20.500 -17.005  1.00  1.130          H  
ATOM   2749 2HD1 LEU A 170       7.082  19.486 -16.354  1.00  1.130          H  
ATOM   2750 3HD1 LEU A 170       7.155  21.216 -15.944  1.00  1.130          H  
ATOM   2751 1HD2 LEU A 170      10.209  21.322 -15.491  1.00  1.130          H  
ATOM   2752 2HD2 LEU A 170       9.006  22.055 -14.406  1.00  1.130          H  
ATOM   2753 3HD2 LEU A 170      10.202  20.901 -13.774  1.00  1.130          H  
ATOM   2754  N   ALA A 171       6.920  20.285 -10.769  1.00  0.560          N  
ATOM   2755  CA  ALA A 171       5.808  20.363  -9.839  1.00  0.580          C  
ATOM   2756  C   ALA A 171       5.284  21.796  -9.799  1.00  0.600          C  
ATOM   2757  O   ALA A 171       6.067  22.750  -9.816  1.00  0.670          O  
ATOM   2758  CB  ALA A 171       6.231  19.889  -8.462  1.00  0.800          C  
ATOM   2759  H   ALA A 171       7.393  21.142 -11.025  1.00  0.670          H  
ATOM   2760  HA  ALA A 171       5.014  19.735 -10.208  1.00  0.700          H  
ATOM   2761 1HB  ALA A 171       5.383  19.944  -7.800  1.00  0.960          H  
ATOM   2762 2HB  ALA A 171       6.581  18.858  -8.520  1.00  0.960          H  
ATOM   2763 3HB  ALA A 171       7.028  20.524  -8.087  1.00  0.960          H  
ATOM   2764  N   VAL A 172       3.965  21.935  -9.715  1.00  0.560          N  
ATOM   2765  CA  VAL A 172       3.312  23.235  -9.611  1.00  0.590          C  
ATOM   2766  C   VAL A 172       2.402  23.323  -8.403  1.00  0.500          C  
ATOM   2767  O   VAL A 172       1.591  22.425  -8.158  1.00  0.450          O  
ATOM   2768  CB  VAL A 172       2.502  23.546 -10.907  1.00  0.810          C  
ATOM   2769  CG1 VAL A 172       1.451  22.447 -11.201  1.00  0.810          C  
ATOM   2770  CG2 VAL A 172       1.788  24.908 -10.773  1.00  0.810          C  
ATOM   2771  H   VAL A 172       3.402  21.084  -9.740  1.00  0.670          H  
ATOM   2772  HA  VAL A 172       4.086  23.997  -9.509  1.00  0.710          H  
ATOM   2773  HB  VAL A 172       3.196  23.574 -11.746  1.00  0.980          H  
ATOM   2774 1HG1 VAL A 172       0.925  22.690 -12.122  1.00  0.980          H  
ATOM   2775 2HG1 VAL A 172       1.946  21.491 -11.320  1.00  0.980          H  
ATOM   2776 3HG1 VAL A 172       0.729  22.380 -10.398  1.00  0.980          H  
ATOM   2777 1HG2 VAL A 172       1.252  25.124 -11.694  1.00  0.980          H  
ATOM   2778 2HG2 VAL A 172       1.073  24.891  -9.952  1.00  0.980          H  
ATOM   2779 3HG2 VAL A 172       2.523  25.691 -10.592  1.00  0.980          H  
ATOM   2780  N   MET A 173       2.529  24.413  -7.650  1.00  0.520          N  
ATOM   2781  CA  MET A 173       1.640  24.622  -6.520  1.00  0.460          C  
ATOM   2782  C   MET A 173       0.412  25.356  -7.048  1.00  0.440          C  
ATOM   2783  O   MET A 173       0.525  26.390  -7.714  1.00  0.520          O  
ATOM   2784  CB  MET A 173       2.333  25.408  -5.406  1.00  0.670          C  
ATOM   2785  CG  MET A 173       1.591  25.409  -4.032  1.00  0.670          C  
ATOM   2786  SD  MET A 173       0.154  26.524  -3.918  1.00  0.670          S  
ATOM   2787  CE  MET A 173       0.865  28.158  -3.905  1.00  0.670          C  
ATOM   2788  H   MET A 173       3.226  25.106  -7.888  1.00  0.620          H  
ATOM   2789  HA  MET A 173       1.313  23.660  -6.129  1.00  0.550          H  
ATOM   2790 1HB  MET A 173       3.318  24.979  -5.235  1.00  0.800          H  
ATOM   2791 2HB  MET A 173       2.478  26.432  -5.727  1.00  0.800          H  
ATOM   2792 1HG  MET A 173       1.241  24.395  -3.827  1.00  0.800          H  
ATOM   2793 2HG  MET A 173       2.295  25.681  -3.251  1.00  0.800          H  
ATOM   2794 1HE  MET A 173       0.074  28.897  -3.838  1.00  0.800          H  
ATOM   2795 2HE  MET A 173       1.532  28.260  -3.049  1.00  0.800          H  
ATOM   2796 3HE  MET A 173       1.424  28.325  -4.822  1.00  0.800          H  
ATOM   2797  N   VAL A 174      -0.754  24.823  -6.744  1.00  0.390          N  
ATOM   2798  CA  VAL A 174      -2.013  25.371  -7.188  1.00  0.420          C  
ATOM   2799  C   VAL A 174      -2.806  25.872  -5.991  1.00  0.400          C  
ATOM   2800  O   VAL A 174      -3.024  25.135  -5.029  1.00  0.450          O  
ATOM   2801  CB  VAL A 174      -2.813  24.281  -7.928  1.00  0.580          C  
ATOM   2802  CG1 VAL A 174      -4.167  24.843  -8.421  1.00  0.580          C  
ATOM   2803  CG2 VAL A 174      -1.956  23.722  -9.073  1.00  0.580          C  
ATOM   2804  H   VAL A 174      -0.753  23.970  -6.194  1.00  0.470          H  
ATOM   2805  HA  VAL A 174      -1.820  26.205  -7.863  1.00  0.500          H  
ATOM   2806  HB  VAL A 174      -3.036  23.472  -7.229  1.00  0.690          H  
ATOM   2807 1HG1 VAL A 174      -4.725  24.053  -8.924  1.00  0.690          H  
ATOM   2808 2HG1 VAL A 174      -4.757  25.216  -7.587  1.00  0.690          H  
ATOM   2809 3HG1 VAL A 174      -3.986  25.658  -9.122  1.00  0.690          H  
ATOM   2810 1HG2 VAL A 174      -2.502  22.935  -9.588  1.00  0.690          H  
ATOM   2811 2HG2 VAL A 174      -1.721  24.522  -9.773  1.00  0.690          H  
ATOM   2812 3HG2 VAL A 174      -1.027  23.309  -8.675  1.00  0.690          H  
ATOM   2813  N   ARG A 175      -3.235  27.130  -6.048  1.00  0.390          N  
ATOM   2814  CA  ARG A 175      -3.992  27.725  -4.947  1.00  0.400          C  
ATOM   2815  C   ARG A 175      -5.256  28.413  -5.428  1.00  0.420          C  
ATOM   2816  O   ARG A 175      -5.250  29.094  -6.455  1.00  0.490          O  
ATOM   2817  CB  ARG A 175      -3.125  28.738  -4.215  1.00  0.560          C  
ATOM   2818  CG  ARG A 175      -3.781  29.470  -3.045  1.00  0.560          C  
ATOM   2819  CD  ARG A 175      -2.810  30.333  -2.340  1.00  0.560          C  
ATOM   2820  NE  ARG A 175      -1.794  29.548  -1.642  1.00  0.560          N  
ATOM   2821  CZ  ARG A 175      -0.676  30.042  -1.069  1.00  0.560          C  
ATOM   2822  NH1 ARG A 175      -0.420  31.332  -1.110  1.00  0.560          N  
ATOM   2823  NH2 ARG A 175       0.169  29.220  -0.465  1.00  0.560          N  
ATOM   2824  H   ARG A 175      -3.011  27.680  -6.869  1.00  0.470          H  
ATOM   2825  HA  ARG A 175      -4.280  26.935  -4.251  1.00  0.480          H  
ATOM   2826 1HB  ARG A 175      -2.260  28.232  -3.831  1.00  0.670          H  
ATOM   2827 2HB  ARG A 175      -2.773  29.488  -4.919  1.00  0.670          H  
ATOM   2828 1HG  ARG A 175      -4.582  30.115  -3.412  1.00  0.670          H  
ATOM   2829 2HG  ARG A 175      -4.192  28.751  -2.336  1.00  0.670          H  
ATOM   2830 1HD  ARG A 175      -2.315  30.973  -3.068  1.00  0.670          H  
ATOM   2831 2HD  ARG A 175      -3.339  30.946  -1.609  1.00  0.670          H  
ATOM   2832  HE  ARG A 175      -1.943  28.550  -1.581  1.00  0.670          H  
ATOM   2833 1HH1 ARG A 175      -1.058  31.964  -1.568  1.00  0.670          H  
ATOM   2834 2HH1 ARG A 175       0.420  31.695  -0.680  1.00  0.670          H  
ATOM   2835 1HH2 ARG A 175      -0.024  28.228  -0.434  1.00  0.670          H  
ATOM   2836 2HH2 ARG A 175       1.008  29.580  -0.034  1.00  0.670          H  
ATOM   2837  N   ASP A 176      -6.325  28.276  -4.650  1.00  0.400          N  
ATOM   2838  CA  ASP A 176      -7.591  28.945  -4.954  1.00  0.430          C  
ATOM   2839  C   ASP A 176      -7.695  30.422  -4.632  1.00  0.490          C  
ATOM   2840  O   ASP A 176      -7.395  30.867  -3.522  1.00  0.510          O  
ATOM   2841  CB  ASP A 176      -8.713  28.256  -4.248  1.00  0.590          C  
ATOM   2842  CG  ASP A 176      -9.122  27.033  -4.923  1.00  0.590          C  
ATOM   2843  OD1 ASP A 176      -9.572  27.136  -6.041  1.00  0.590          O  
ATOM   2844  OD2 ASP A 176      -8.945  25.972  -4.370  1.00  0.590          O  
ATOM   2845  H   ASP A 176      -6.253  27.658  -3.828  1.00  0.480          H  
ATOM   2846  HA  ASP A 176      -7.757  28.838  -6.026  1.00  0.520          H  
ATOM   2847 1HB  ASP A 176      -8.374  28.018  -3.248  1.00  0.710          H  
ATOM   2848 2HB  ASP A 176      -9.571  28.928  -4.157  1.00  0.710          H  
ATOM   2849  N   SER A 177      -8.196  31.170  -5.614  1.00  0.570          N  
ATOM   2850  CA  SER A 177      -8.454  32.598  -5.492  1.00  0.670          C  
ATOM   2851  C   SER A 177      -9.826  32.919  -4.883  1.00  0.640          C  
ATOM   2852  O   SER A 177     -10.083  34.065  -4.501  1.00  0.750          O  
ATOM   2853  CB  SER A 177      -8.349  33.235  -6.859  1.00  0.900          C  
ATOM   2854  OG  SER A 177      -9.355  32.748  -7.706  1.00  0.900          O  
ATOM   2855  H   SER A 177      -8.417  30.725  -6.497  1.00  0.680          H  
ATOM   2856  HA  SER A 177      -7.687  33.025  -4.845  1.00  0.800          H  
ATOM   2857 1HB  SER A 177      -8.442  34.316  -6.762  1.00  1.080          H  
ATOM   2858 2HB  SER A 177      -7.371  33.024  -7.287  1.00  1.080          H  
ATOM   2859  HG  SER A 177      -9.267  33.237  -8.531  1.00  1.080          H  
ATOM   2860  N   GLU A 178     -10.708  31.912  -4.801  1.00  0.550          N  
ATOM   2861  CA  GLU A 178     -12.061  32.098  -4.275  1.00  0.570          C  
ATOM   2862  C   GLU A 178     -12.451  30.939  -3.332  1.00  0.570          C  
ATOM   2863  O   GLU A 178     -12.128  29.784  -3.644  1.00  0.540          O  
ATOM   2864  CB  GLU A 178     -13.088  32.198  -5.415  1.00  0.790          C  
ATOM   2865  CG  GLU A 178     -12.932  33.417  -6.335  1.00  0.790          C  
ATOM   2866  CD  GLU A 178     -14.013  33.524  -7.414  1.00  0.790          C  
ATOM   2867  OE1 GLU A 178     -14.898  32.683  -7.455  1.00  0.790          O  
ATOM   2868  OE2 GLU A 178     -13.957  34.451  -8.190  1.00  0.790          O  
ATOM   2869  H   GLU A 178     -10.409  31.004  -5.124  1.00  0.660          H  
ATOM   2870  HA  GLU A 178     -12.054  33.044  -3.755  1.00  0.680          H  
ATOM   2871 1HB  GLU A 178     -13.005  31.314  -6.038  1.00  0.950          H  
ATOM   2872 2HB  GLU A 178     -14.093  32.215  -5.002  1.00  0.950          H  
ATOM   2873 1HG  GLU A 178     -12.947  34.319  -5.724  1.00  0.950          H  
ATOM   2874 2HG  GLU A 178     -11.960  33.364  -6.821  1.00  0.950          H  
ATOM   2875  N   PRO A 179     -13.124  31.237  -2.188  1.00  0.610          N  
ATOM   2876  CA  PRO A 179     -13.601  30.320  -1.154  1.00  0.640          C  
ATOM   2877  C   PRO A 179     -14.838  29.494  -1.476  1.00  0.670          C  
ATOM   2878  O   PRO A 179     -15.747  29.949  -2.176  1.00  0.690          O  
ATOM   2879  CB  PRO A 179     -13.934  31.275  -0.006  1.00  0.960          C  
ATOM   2880  CG  PRO A 179     -14.331  32.559  -0.675  1.00  0.960          C  
ATOM   2881  CD  PRO A 179     -13.450  32.656  -1.889  1.00  0.960          C  
ATOM   2882  HA  PRO A 179     -12.773  29.657  -0.865  1.00  0.770          H  
ATOM   2883 1HB  PRO A 179     -14.748  30.846   0.602  1.00  1.150          H  
ATOM   2884 2HB  PRO A 179     -13.065  31.387   0.652  1.00  1.150          H  
ATOM   2885 1HG  PRO A 179     -15.404  32.526  -0.938  1.00  1.150          H  
ATOM   2886 2HG  PRO A 179     -14.202  33.406   0.018  1.00  1.150          H  
ATOM   2887 1HD  PRO A 179     -14.030  33.116  -2.706  1.00  1.150          H  
ATOM   2888 2HD  PRO A 179     -12.541  33.227  -1.630  1.00  1.150          H  
ATOM   2889  N   LEU A 180     -14.915  28.346  -0.816  1.00  0.670          N  
ATOM   2890  CA  LEU A 180     -16.038  27.415  -0.807  1.00  0.690          C  
ATOM   2891  C   LEU A 180     -16.316  27.068   0.673  1.00  0.670          C  
ATOM   2892  O   LEU A 180     -15.374  27.021   1.472  1.00  0.600          O  
ATOM   2893  CB  LEU A 180     -15.652  26.175  -1.641  1.00  0.960          C  
ATOM   2894  CG  LEU A 180     -16.707  25.050  -1.912  1.00  0.960          C  
ATOM   2895  CD1 LEU A 180     -16.378  24.381  -3.261  1.00  0.960          C  
ATOM   2896  CD2 LEU A 180     -16.670  24.023  -0.832  1.00  0.960          C  
ATOM   2897  H   LEU A 180     -14.083  28.071  -0.293  1.00  0.800          H  
ATOM   2898  HA  LEU A 180     -16.915  27.899  -1.238  1.00  0.830          H  
ATOM   2899 1HB  LEU A 180     -15.326  26.533  -2.585  1.00  1.150          H  
ATOM   2900 2HB  LEU A 180     -14.799  25.710  -1.165  1.00  1.150          H  
ATOM   2901  HG  LEU A 180     -17.705  25.485  -1.976  1.00  1.150          H  
ATOM   2902 1HD1 LEU A 180     -17.107  23.600  -3.468  1.00  1.150          H  
ATOM   2903 2HD1 LEU A 180     -16.408  25.120  -4.062  1.00  1.150          H  
ATOM   2904 3HD1 LEU A 180     -15.381  23.937  -3.214  1.00  1.150          H  
ATOM   2905 1HD2 LEU A 180     -17.397  23.238  -1.039  1.00  1.150          H  
ATOM   2906 2HD2 LEU A 180     -15.677  23.590  -0.780  1.00  1.150          H  
ATOM   2907 3HD2 LEU A 180     -16.910  24.466   0.095  1.00  1.150          H  
ATOM   2908  N   THR A 181     -17.586  26.869   1.061  1.00  0.770          N  
ATOM   2909  CA  THR A 181     -17.867  26.508   2.462  1.00  0.770          C  
ATOM   2910  C   THR A 181     -18.145  25.013   2.648  1.00  0.780          C  
ATOM   2911  O   THR A 181     -18.980  24.419   1.961  1.00  0.860          O  
ATOM   2912  CB  THR A 181     -19.049  27.323   3.042  1.00  1.080          C  
ATOM   2913  OG1 THR A 181     -18.727  28.713   2.996  1.00  1.080          O  
ATOM   2914  CG2 THR A 181     -19.282  26.934   4.531  1.00  1.080          C  
ATOM   2915  H   THR A 181     -18.339  26.931   0.390  1.00  0.920          H  
ATOM   2916  HA  THR A 181     -16.990  26.750   3.056  1.00  0.920          H  
ATOM   2917  HB  THR A 181     -19.952  27.135   2.465  1.00  1.290          H  
ATOM   2918  HG1 THR A 181     -18.673  28.992   2.083  1.00  1.290          H  
ATOM   2919 1HG2 THR A 181     -20.098  27.529   4.933  1.00  1.290          H  
ATOM   2920 2HG2 THR A 181     -19.537  25.878   4.623  1.00  1.290          H  
ATOM   2921 3HG2 THR A 181     -18.372  27.136   5.098  1.00  1.290          H  
ATOM   2922  N   VAL A 182     -17.403  24.429   3.584  1.00  0.720          N  
ATOM   2923  CA  VAL A 182     -17.453  23.017   3.972  1.00  0.760          C  
ATOM   2924  C   VAL A 182     -17.500  22.940   5.481  1.00  0.740          C  
ATOM   2925  O   VAL A 182     -17.673  23.959   6.142  1.00  0.820          O  
ATOM   2926  CB  VAL A 182     -16.240  22.226   3.457  1.00  1.050          C  
ATOM   2927  CG1 VAL A 182     -16.202  22.313   2.024  1.00  1.050          C  
ATOM   2928  CG2 VAL A 182     -14.971  22.720   4.054  1.00  1.050          C  
ATOM   2929  H   VAL A 182     -16.754  25.055   4.070  1.00  0.860          H  
ATOM   2930  HA  VAL A 182     -18.360  22.567   3.569  1.00  0.910          H  
ATOM   2931  HB  VAL A 182     -16.362  21.181   3.702  1.00  1.260          H  
ATOM   2932 1HG1 VAL A 182     -15.377  21.751   1.665  1.00  1.260          H  
ATOM   2933 2HG1 VAL A 182     -17.128  21.930   1.596  1.00  1.260          H  
ATOM   2934 3HG1 VAL A 182     -16.073  23.333   1.768  1.00  1.260          H  
ATOM   2935 1HG2 VAL A 182     -14.159  22.127   3.655  1.00  1.260          H  
ATOM   2936 2HG2 VAL A 182     -14.834  23.768   3.810  1.00  1.260          H  
ATOM   2937 3HG2 VAL A 182     -14.994  22.593   5.108  1.00  1.260          H  
ATOM   2938  N   ARG A 183     -17.482  21.735   6.028  1.00  0.870          N  
ATOM   2939  CA  ARG A 183     -17.405  21.592   7.482  1.00  0.880          C  
ATOM   2940  C   ARG A 183     -16.136  20.797   7.779  1.00  0.810          C  
ATOM   2941  O   ARG A 183     -15.635  20.117   6.884  1.00  1.010          O  
ATOM   2942  CB  ARG A 183     -18.660  20.941   8.065  1.00  1.230          C  
ATOM   2943  CG  ARG A 183     -19.752  21.894   8.468  1.00  1.230          C  
ATOM   2944  CD  ARG A 183     -20.560  22.433   7.324  1.00  1.230          C  
ATOM   2945  NE  ARG A 183     -21.490  23.470   7.762  1.00  1.230          N  
ATOM   2946  CZ  ARG A 183     -22.317  24.166   6.957  1.00  1.230          C  
ATOM   2947  NH1 ARG A 183     -22.361  23.923   5.657  1.00  1.230          N  
ATOM   2948  NH2 ARG A 183     -23.086  25.102   7.484  1.00  1.230          N  
ATOM   2949  H   ARG A 183     -17.403  20.908   5.418  1.00  1.040          H  
ATOM   2950  HA  ARG A 183     -17.296  22.575   7.937  1.00  1.060          H  
ATOM   2951 1HB  ARG A 183     -19.114  20.329   7.315  1.00  1.470          H  
ATOM   2952 2HB  ARG A 183     -18.401  20.322   8.926  1.00  1.470          H  
ATOM   2953 1HG  ARG A 183     -20.429  21.407   9.171  1.00  1.470          H  
ATOM   2954 2HG  ARG A 183     -19.278  22.702   8.945  1.00  1.470          H  
ATOM   2955 1HD  ARG A 183     -19.932  22.867   6.585  1.00  1.470          H  
ATOM   2956 2HD  ARG A 183     -21.134  21.620   6.883  1.00  1.470          H  
ATOM   2957  HE  ARG A 183     -21.479  23.734   8.759  1.00  1.470          H  
ATOM   2958 1HH1 ARG A 183     -21.771  23.211   5.254  1.00  1.470          H  
ATOM   2959 2HH1 ARG A 183     -22.983  24.451   5.061  1.00  1.470          H  
ATOM   2960 1HH2 ARG A 183     -23.042  25.279   8.485  1.00  1.470          H  
ATOM   2961 2HH2 ARG A 183     -23.712  25.637   6.903  1.00  1.470          H  
ATOM   2962  N   LEU A 184     -15.552  20.942   8.975  1.00  0.840          N  
ATOM   2963  CA  LEU A 184     -14.356  20.171   9.306  1.00  0.910          C  
ATOM   2964  C   LEU A 184     -14.484  19.519  10.671  1.00  1.020          C  
ATOM   2965  O   LEU A 184     -14.594  20.166  11.706  1.00  1.160          O  
ATOM   2966  CB  LEU A 184     -13.083  21.030   9.209  1.00  1.250          C  
ATOM   2967  CG  LEU A 184     -12.705  21.562   7.770  1.00  1.250          C  
ATOM   2968  CD1 LEU A 184     -11.563  22.563   7.891  1.00  1.250          C  
ATOM   2969  CD2 LEU A 184     -12.289  20.407   6.844  1.00  1.250          C  
ATOM   2970  H   LEU A 184     -15.988  21.504   9.713  1.00  1.010          H  
ATOM   2971  HA  LEU A 184     -14.254  19.372   8.588  1.00  1.090          H  
ATOM   2972 1HB  LEU A 184     -13.210  21.894   9.857  1.00  1.500          H  
ATOM   2973 2HB  LEU A 184     -12.244  20.444   9.582  1.00  1.500          H  
ATOM   2974  HG  LEU A 184     -13.553  22.050   7.341  1.00  1.500          H  
ATOM   2975 1HD1 LEU A 184     -11.309  22.947   6.899  1.00  1.500          H  
ATOM   2976 2HD1 LEU A 184     -11.861  23.388   8.535  1.00  1.500          H  
ATOM   2977 3HD1 LEU A 184     -10.692  22.071   8.321  1.00  1.500          H  
ATOM   2978 1HD2 LEU A 184     -12.037  20.814   5.863  1.00  1.500          H  
ATOM   2979 2HD2 LEU A 184     -11.420  19.899   7.261  1.00  1.500          H  
ATOM   2980 3HD2 LEU A 184     -13.099  19.696   6.726  1.00  1.500          H  
ATOM   2981  N   ASP A 185     -14.424  18.208  10.633  1.00  1.200          N  
ATOM   2982  CA  ASP A 185     -14.582  17.236  11.713  1.00  1.500          C  
ATOM   2983  C   ASP A 185     -16.073  17.032  12.076  1.00  1.370          C  
ATOM   2984  O   ASP A 185     -16.444  15.940  12.503  1.00  1.570          O  
ATOM   2985  CB  ASP A 185     -13.775  17.697  12.958  1.00  1.980          C  
ATOM   2986  CG  ASP A 185     -13.378  16.582  14.013  1.00  1.980          C  
ATOM   2987  OD1 ASP A 185     -13.187  15.455  13.634  1.00  1.980          O  
ATOM   2988  OD2 ASP A 185     -13.238  16.914  15.179  1.00  1.980          O  
ATOM   2989  H   ASP A 185     -14.311  17.835   9.709  1.00  1.440          H  
ATOM   2990  HA  ASP A 185     -14.180  16.278  11.379  1.00  1.800          H  
ATOM   2991 1HB  ASP A 185     -12.862  18.189  12.628  1.00  2.380          H  
ATOM   2992 2HB  ASP A 185     -14.362  18.447  13.493  1.00  2.380          H  
ATOM   2993  N   GLY A 186     -16.976  17.990  11.762  1.00  1.190          N  
ATOM   2994  CA  GLY A 186     -18.389  17.704  11.984  1.00  1.290          C  
ATOM   2995  C   GLY A 186     -19.271  18.934  12.201  1.00  1.180          C  
ATOM   2996  O   GLY A 186     -20.459  18.663  12.395  1.00  1.410          O  
ATOM   2997  H   GLY A 186     -16.710  18.936  11.470  1.00  1.430          H  
ATOM   2998 1HA  GLY A 186     -18.776  17.126  11.147  1.00  1.550          H  
ATOM   2999 2HA  GLY A 186     -18.478  17.059  12.851  1.00  1.550          H  
ATOM   3000  N   LYS A 187     -18.676  19.781  13.029  1.00  1.070          N  
ATOM   3001  CA  LYS A 187     -18.948  21.218  12.973  1.00  1.340          C  
ATOM   3002  C   LYS A 187     -17.989  22.009  12.061  1.00  1.510          C  
ATOM   3003  O   LYS A 187     -17.063  21.412  11.498  1.00  1.550          O  
ATOM   3004  CB  LYS A 187     -18.886  21.747  14.425  1.00  1.770          C  
ATOM   3005  CG  LYS A 187     -19.866  21.094  15.433  1.00  1.770          C  
ATOM   3006  CD  LYS A 187     -21.323  21.397  15.086  1.00  1.770          C  
ATOM   3007  CE  LYS A 187     -22.278  20.890  16.159  1.00  1.770          C  
ATOM   3008  NZ  LYS A 187     -23.703  21.174  15.810  1.00  1.770          N  
ATOM   3009  H   LYS A 187     -18.710  19.460  13.980  1.00  1.280          H  
ATOM   3010  HA  LYS A 187     -19.952  21.326  12.579  1.00  1.610          H  
ATOM   3011 1HB  LYS A 187     -17.877  21.595  14.807  1.00  2.120          H  
ATOM   3012 2HB  LYS A 187     -19.080  22.785  14.471  1.00  2.120          H  
ATOM   3013 1HG  LYS A 187     -19.730  20.018  15.457  1.00  2.120          H  
ATOM   3014 2HG  LYS A 187     -19.658  21.483  16.430  1.00  2.120          H  
ATOM   3015 1HD  LYS A 187     -21.456  22.467  14.975  1.00  2.120          H  
ATOM   3016 2HD  LYS A 187     -21.587  20.913  14.148  1.00  2.120          H  
ATOM   3017 1HE  LYS A 187     -22.148  19.815  16.274  1.00  2.120          H  
ATOM   3018 2HE  LYS A 187     -22.044  21.378  17.105  1.00  2.120          H  
ATOM   3019 1HZ  LYS A 187     -24.308  20.827  16.542  1.00  2.120          H  
ATOM   3020 2HZ  LYS A 187     -23.828  22.178  15.712  1.00  2.120          H  
ATOM   3021 3HZ  LYS A 187     -23.931  20.717  14.937  1.00  2.120          H  
ATOM   3022  N   ASN A 188     -18.278  23.321  11.793  1.00  1.910          N  
ATOM   3023  CA  ASN A 188     -19.510  24.057  12.156  1.00  2.470          C  
ATOM   3024  C   ASN A 188     -19.901  24.560  10.805  1.00  2.450          C  
ATOM   3025  O   ASN A 188     -21.047  24.492  10.351  1.00  3.040          O  
ATOM   3026  CB  ASN A 188     -19.264  25.209  13.127  1.00  3.230          C  
ATOM   3027  CG  ASN A 188     -20.553  25.718  13.722  1.00  3.230          C  
ATOM   3028  OD1 ASN A 188     -21.338  24.901  14.218  1.00  3.230          O  
ATOM   3029  ND2 ASN A 188     -20.778  27.006  13.696  1.00  3.230          N  
ATOM   3030  H   ASN A 188     -17.642  23.849  11.175  1.00  2.290          H  
ATOM   3031  HA  ASN A 188     -20.307  23.415  12.509  1.00  2.960          H  
ATOM   3032 1HB  ASN A 188     -18.590  24.909  13.923  1.00  3.880          H  
ATOM   3033 2HB  ASN A 188     -18.785  26.034  12.593  1.00  3.880          H  
ATOM   3034 1HD2 ASN A 188     -21.622  27.374  14.086  1.00  3.880          H  
ATOM   3035 2HD2 ASN A 188     -20.105  27.627  13.287  1.00  3.880          H  
ATOM   3036  N   ASP A 189     -18.832  25.014  10.185  1.00  2.410          N  
ATOM   3037  CA  ASP A 189     -18.648  25.543   8.856  1.00  2.570          C  
ATOM   3038  C   ASP A 189     -17.142  25.445   8.727  1.00  1.940          C  
ATOM   3039  O   ASP A 189     -16.501  24.951   9.668  1.00  2.570          O  
ATOM   3040  CB  ASP A 189     -19.177  26.978   8.694  1.00  3.530          C  
ATOM   3041  CG  ASP A 189     -18.550  28.022   9.633  1.00  3.530          C  
ATOM   3042  OD1 ASP A 189     -17.578  27.729  10.291  1.00  3.530          O  
ATOM   3043  OD2 ASP A 189     -19.054  29.124   9.659  1.00  3.530          O  
ATOM   3044  H   ASP A 189     -17.986  24.981  10.741  1.00  2.890          H  
ATOM   3045  HA  ASP A 189     -19.104  24.906   8.104  1.00  3.080          H  
ATOM   3046 1HB  ASP A 189     -19.013  27.304   7.669  1.00  4.240          H  
ATOM   3047 2HB  ASP A 189     -20.254  26.975   8.857  1.00  4.240          H  
ATOM   3048  N   ALA A 190     -16.592  25.839   7.587  1.00  1.490          N  
ATOM   3049  CA  ALA A 190     -15.155  25.910   7.369  1.00  1.190          C  
ATOM   3050  C   ALA A 190     -14.895  26.542   6.015  1.00  1.070          C  
ATOM   3051  O   ALA A 190     -15.651  26.314   5.069  1.00  1.390          O  
ATOM   3052  CB  ALA A 190     -14.523  24.546   7.450  1.00  1.790          C  
ATOM   3053  H   ALA A 190     -17.205  26.153   6.849  1.00  1.790          H  
ATOM   3054  HA  ALA A 190     -14.718  26.557   8.132  1.00  1.430          H  
ATOM   3055 1HB  ALA A 190     -13.460  24.645   7.270  1.00  2.140          H  
ATOM   3056 2HB  ALA A 190     -14.680  24.092   8.423  1.00  2.140          H  
ATOM   3057 3HB  ALA A 190     -14.959  23.938   6.714  1.00  2.140          H  
ATOM   3058  N   ILE A 191     -13.790  27.263   5.867  1.00  0.780          N  
ATOM   3059  CA  ILE A 191     -13.502  27.809   4.544  1.00  0.710          C  
ATOM   3060  C   ILE A 191     -12.310  27.144   3.877  1.00  0.580          C  
ATOM   3061  O   ILE A 191     -11.194  27.113   4.413  1.00  0.580          O  
ATOM   3062  CB  ILE A 191     -13.312  29.339   4.607  1.00  1.020          C  
ATOM   3063  CG1 ILE A 191     -14.576  30.017   5.278  1.00  1.020          C  
ATOM   3064  CG2 ILE A 191     -13.074  29.896   3.190  1.00  1.020          C  
ATOM   3065  CD1 ILE A 191     -15.938  29.798   4.560  1.00  1.020          C  
ATOM   3066  H   ILE A 191     -13.174  27.436   6.649  1.00  0.940          H  
ATOM   3067  HA  ILE A 191     -14.348  27.615   3.890  1.00  0.850          H  
ATOM   3068  HB  ILE A 191     -12.452  29.574   5.230  1.00  1.230          H  
ATOM   3069 1HG1 ILE A 191     -14.671  29.636   6.292  1.00  1.230          H  
ATOM   3070 2HG1 ILE A 191     -14.397  31.091   5.331  1.00  1.230          H  
ATOM   3071 1HG2 ILE A 191     -12.938  30.974   3.243  1.00  1.230          H  
ATOM   3072 2HG2 ILE A 191     -12.182  29.450   2.750  1.00  1.230          H  
ATOM   3073 3HG2 ILE A 191     -13.927  29.665   2.557  1.00  1.230          H  
ATOM   3074 1HD1 ILE A 191     -16.721  30.311   5.116  1.00  1.230          H  
ATOM   3075 2HD1 ILE A 191     -15.908  30.198   3.552  1.00  1.230          H  
ATOM   3076 3HD1 ILE A 191     -16.187  28.749   4.513  1.00  1.230          H  
ATOM   3077  N   VAL A 192     -12.580  26.638   2.680  1.00  0.530          N  
ATOM   3078  CA  VAL A 192     -11.632  25.930   1.829  1.00  0.440          C  
ATOM   3079  C   VAL A 192     -11.649  26.570   0.449  1.00  0.420          C  
ATOM   3080  O   VAL A 192     -12.430  27.492   0.219  1.00  0.460          O  
ATOM   3081  CB  VAL A 192     -11.955  24.430   1.782  1.00  0.650          C  
ATOM   3082  CG1 VAL A 192     -11.852  23.858   3.199  1.00  0.650          C  
ATOM   3083  CG2 VAL A 192     -13.325  24.199   1.161  1.00  0.650          C  
ATOM   3084  H   VAL A 192     -13.541  26.752   2.336  1.00  0.640          H  
ATOM   3085  HA  VAL A 192     -10.632  26.038   2.248  1.00  0.530          H  
ATOM   3086  HB  VAL A 192     -11.234  23.938   1.193  1.00  0.780          H  
ATOM   3087 1HG1 VAL A 192     -12.035  22.789   3.175  1.00  0.780          H  
ATOM   3088 2HG1 VAL A 192     -10.841  24.039   3.577  1.00  0.780          H  
ATOM   3089 3HG1 VAL A 192     -12.565  24.336   3.853  1.00  0.780          H  
ATOM   3090 1HG2 VAL A 192     -13.521  23.135   1.129  1.00  0.780          H  
ATOM   3091 2HG2 VAL A 192     -14.088  24.698   1.750  1.00  0.780          H  
ATOM   3092 3HG2 VAL A 192     -13.337  24.593   0.152  1.00  0.780          H  
ATOM   3093  N   GLY A 193     -10.750  26.167  -0.441  1.00  0.390          N  
ATOM   3094  CA  GLY A 193     -10.727  26.734  -1.782  1.00  0.380          C  
ATOM   3095  C   GLY A 193     -11.659  25.989  -2.732  1.00  0.410          C  
ATOM   3096  O   GLY A 193     -11.809  24.764  -2.644  1.00  0.410          O  
ATOM   3097  H   GLY A 193     -10.131  25.384  -0.233  1.00  0.470          H  
ATOM   3098 1HA  GLY A 193     -10.986  27.794  -1.756  1.00  0.460          H  
ATOM   3099 2HA  GLY A 193      -9.711  26.649  -2.149  1.00  0.460          H  
ATOM   3100  N   LYS A 194     -12.221  26.694  -3.718  1.00  0.440          N  
ATOM   3101  CA  LYS A 194     -13.108  26.006  -4.652  1.00  0.490          C  
ATOM   3102  C   LYS A 194     -12.489  24.886  -5.489  1.00  0.480          C  
ATOM   3103  O   LYS A 194     -12.980  23.756  -5.440  1.00  0.490          O  
ATOM   3104  CB  LYS A 194     -13.721  27.010  -5.630  1.00  0.670          C  
ATOM   3105  CG  LYS A 194     -14.751  27.941  -5.036  1.00  0.670          C  
ATOM   3106  CD  LYS A 194     -15.279  28.919  -6.063  1.00  0.670          C  
ATOM   3107  CE  LYS A 194     -16.285  29.861  -5.437  1.00  0.670          C  
ATOM   3108  NZ  LYS A 194     -16.818  30.848  -6.403  1.00  0.670          N  
ATOM   3109  H   LYS A 194     -12.086  27.710  -3.771  1.00  0.530          H  
ATOM   3110  HA  LYS A 194     -13.901  25.556  -4.071  1.00  0.590          H  
ATOM   3111 1HB  LYS A 194     -12.923  27.629  -6.048  1.00  0.800          H  
ATOM   3112 2HB  LYS A 194     -14.182  26.469  -6.457  1.00  0.800          H  
ATOM   3113 1HG  LYS A 194     -15.589  27.364  -4.671  1.00  0.800          H  
ATOM   3114 2HG  LYS A 194     -14.318  28.486  -4.202  1.00  0.800          H  
ATOM   3115 1HD  LYS A 194     -14.457  29.504  -6.472  1.00  0.800          H  
ATOM   3116 2HD  LYS A 194     -15.756  28.377  -6.874  1.00  0.800          H  
ATOM   3117 1HE  LYS A 194     -17.108  29.276  -5.031  1.00  0.800          H  
ATOM   3118 2HE  LYS A 194     -15.804  30.400  -4.627  1.00  0.800          H  
ATOM   3119 1HZ  LYS A 194     -17.475  31.449  -5.936  1.00  0.800          H  
ATOM   3120 2HZ  LYS A 194     -16.048  31.429  -6.776  1.00  0.800          H  
ATOM   3121 3HZ  LYS A 194     -17.275  30.376  -7.161  1.00  0.800          H  
ATOM   3122  N   ALA A 195     -11.427  25.170  -6.255  1.00  0.480          N  
ATOM   3123  CA  ALA A 195     -10.850  24.163  -7.138  1.00  0.490          C  
ATOM   3124  C   ALA A 195     -10.233  23.014  -6.383  1.00  0.440          C  
ATOM   3125  O   ALA A 195     -10.347  21.860  -6.806  1.00  0.450          O  
ATOM   3126  CB  ALA A 195      -9.791  24.782  -8.033  1.00  0.680          C  
ATOM   3127  H   ALA A 195     -10.985  26.089  -6.238  1.00  0.580          H  
ATOM   3128  HA  ALA A 195     -11.658  23.769  -7.757  1.00  0.590          H  
ATOM   3129 1HB  ALA A 195      -9.398  24.027  -8.707  1.00  0.820          H  
ATOM   3130 2HB  ALA A 195     -10.233  25.594  -8.606  1.00  0.820          H  
ATOM   3131 3HB  ALA A 195      -8.983  25.173  -7.413  1.00  0.820          H  
ATOM   3132  N   ILE A 196      -9.560  23.316  -5.278  1.00  0.390          N  
ATOM   3133  CA  ILE A 196      -8.870  22.281  -4.540  1.00  0.350          C  
ATOM   3134  C   ILE A 196      -9.843  21.376  -3.801  1.00  0.350          C  
ATOM   3135  O   ILE A 196      -9.638  20.157  -3.777  1.00  0.360          O  
ATOM   3136  CB  ILE A 196      -7.801  22.862  -3.620  1.00  0.510          C  
ATOM   3137  CG1 ILE A 196      -6.727  23.672  -4.477  1.00  0.510          C  
ATOM   3138  CG2 ILE A 196      -7.124  21.724  -2.863  1.00  0.510          C  
ATOM   3139  CD1 ILE A 196      -6.007  22.937  -5.558  1.00  0.510          C  
ATOM   3140  H   ILE A 196      -9.476  24.303  -4.978  1.00  0.470          H  
ATOM   3141  HA  ILE A 196      -8.359  21.646  -5.252  1.00  0.420          H  
ATOM   3142  HB  ILE A 196      -8.265  23.565  -2.916  1.00  0.610          H  
ATOM   3143 1HG1 ILE A 196      -7.207  24.524  -4.929  1.00  0.610          H  
ATOM   3144 2HG1 ILE A 196      -5.986  24.025  -3.809  1.00  0.610          H  
ATOM   3145 1HG2 ILE A 196      -6.367  22.123  -2.206  1.00  0.610          H  
ATOM   3146 2HG2 ILE A 196      -7.848  21.188  -2.279  1.00  0.610          H  
ATOM   3147 3HG2 ILE A 196      -6.670  21.032  -3.563  1.00  0.610          H  
ATOM   3148 1HD1 ILE A 196      -5.297  23.608  -6.012  1.00  0.610          H  
ATOM   3149 2HD1 ILE A 196      -5.496  22.122  -5.137  1.00  0.610          H  
ATOM   3150 3HD1 ILE A 196      -6.697  22.584  -6.317  1.00  0.610          H  
ATOM   3151  N   HIS A 197     -10.870  21.926  -3.149  1.00  0.390          N  
ATOM   3152  CA  HIS A 197     -11.835  21.059  -2.505  1.00  0.450          C  
ATOM   3153  C   HIS A 197     -12.474  20.180  -3.577  1.00  0.480          C  
ATOM   3154  O   HIS A 197     -12.502  18.957  -3.446  1.00  0.480          O  
ATOM   3155  CB  HIS A 197     -12.892  21.849  -1.742  1.00  0.610          C  
ATOM   3156  CG  HIS A 197     -13.930  20.983  -1.105  1.00  0.610          C  
ATOM   3157  ND1 HIS A 197     -13.681  20.172   0.005  1.00  0.610          N  
ATOM   3158  CD2 HIS A 197     -15.226  20.796  -1.430  1.00  0.610          C  
ATOM   3159  CE1 HIS A 197     -14.800  19.524   0.318  1.00  0.610          C  
ATOM   3160  NE2 HIS A 197     -15.747  19.897  -0.537  1.00  0.610          N  
ATOM   3161  H   HIS A 197     -11.021  22.942  -3.129  1.00  0.470          H  
ATOM   3162  HA  HIS A 197     -11.334  20.401  -1.797  1.00  0.540          H  
ATOM   3163 1HB  HIS A 197     -12.410  22.444  -0.974  1.00  0.730          H  
ATOM   3164 2HB  HIS A 197     -13.386  22.545  -2.422  1.00  0.730          H  
ATOM   3165  HD1 HIS A 197     -12.790  20.053   0.533  1.00  0.730          H  
ATOM   3166  HD2 HIS A 197     -15.854  21.212  -2.219  1.00  0.730          H  
ATOM   3167  HE1 HIS A 197     -14.830  18.827   1.162  1.00  0.730          H  
ATOM   3168  N   GLN A 198     -12.926  20.790  -4.685  1.00  0.540          N  
ATOM   3169  CA  GLN A 198     -13.581  20.029  -5.744  1.00  0.610          C  
ATOM   3170  C   GLN A 198     -12.661  18.935  -6.293  1.00  0.570          C  
ATOM   3171  O   GLN A 198     -13.128  17.823  -6.557  1.00  0.600          O  
ATOM   3172  CB  GLN A 198     -14.021  20.996  -6.842  1.00  0.830          C  
ATOM   3173  CG  GLN A 198     -15.186  21.902  -6.417  1.00  0.830          C  
ATOM   3174  CD  GLN A 198     -15.451  23.030  -7.401  1.00  0.830          C  
ATOM   3175  OE1 GLN A 198     -14.609  23.361  -8.244  1.00  0.830          O  
ATOM   3176  NE2 GLN A 198     -16.630  23.633  -7.298  1.00  0.830          N  
ATOM   3177  H   GLN A 198     -12.874  21.807  -4.777  1.00  0.650          H  
ATOM   3178  HA  GLN A 198     -14.467  19.558  -5.330  1.00  0.730          H  
ATOM   3179 1HB  GLN A 198     -13.179  21.631  -7.120  1.00  0.990          H  
ATOM   3180 2HB  GLN A 198     -14.321  20.437  -7.726  1.00  0.990          H  
ATOM   3181 1HG  GLN A 198     -16.084  21.291  -6.363  1.00  0.990          H  
ATOM   3182 2HG  GLN A 198     -14.978  22.329  -5.441  1.00  0.990          H  
ATOM   3183 1HE2 GLN A 198     -16.863  24.385  -7.916  1.00  0.990          H  
ATOM   3184 2HE2 GLN A 198     -17.292  23.335  -6.609  1.00  0.990          H  
ATOM   3185  N   LEU A 199     -11.357  19.215  -6.414  1.00  0.520          N  
ATOM   3186  CA  LEU A 199     -10.380  18.230  -6.850  1.00  0.510          C  
ATOM   3187  C   LEU A 199     -10.361  17.038  -5.909  1.00  0.430          C  
ATOM   3188  O   LEU A 199     -10.518  15.894  -6.350  1.00  0.460          O  
ATOM   3189  CB  LEU A 199      -8.988  18.891  -6.857  1.00  0.720          C  
ATOM   3190  CG  LEU A 199      -7.732  18.046  -7.138  1.00  0.720          C  
ATOM   3191  CD1 LEU A 199      -7.777  17.449  -8.535  1.00  0.720          C  
ATOM   3192  CD2 LEU A 199      -6.504  18.970  -6.924  1.00  0.720          C  
ATOM   3193  H   LEU A 199     -11.032  20.172  -6.253  1.00  0.620          H  
ATOM   3194  HA  LEU A 199     -10.649  17.896  -7.850  1.00  0.610          H  
ATOM   3195 1HB  LEU A 199      -9.008  19.696  -7.591  1.00  0.860          H  
ATOM   3196 2HB  LEU A 199      -8.836  19.344  -5.898  1.00  0.860          H  
ATOM   3197  HG  LEU A 199      -7.680  17.222  -6.437  1.00  0.860          H  
ATOM   3198 1HD1 LEU A 199      -6.879  16.858  -8.708  1.00  0.860          H  
ATOM   3199 2HD1 LEU A 199      -8.651  16.802  -8.632  1.00  0.860          H  
ATOM   3200 3HD1 LEU A 199      -7.832  18.249  -9.271  1.00  0.860          H  
ATOM   3201 1HD2 LEU A 199      -5.596  18.425  -7.091  1.00  0.860          H  
ATOM   3202 2HD2 LEU A 199      -6.549  19.808  -7.618  1.00  0.860          H  
ATOM   3203 3HD2 LEU A 199      -6.510  19.352  -5.897  1.00  0.860          H  
ATOM   3204  N   ARG A 200     -10.208  17.298  -4.604  1.00  0.360          N  
ATOM   3205  CA  ARG A 200     -10.133  16.218  -3.631  1.00  0.350          C  
ATOM   3206  C   ARG A 200     -11.415  15.389  -3.643  1.00  0.380          C  
ATOM   3207  O   ARG A 200     -11.378  14.153  -3.572  1.00  0.380          O  
ATOM   3208  CB  ARG A 200      -9.881  16.767  -2.244  1.00  0.490          C  
ATOM   3209  CG  ARG A 200      -9.591  15.718  -1.201  1.00  0.490          C  
ATOM   3210  CD  ARG A 200      -9.228  16.330   0.095  1.00  0.490          C  
ATOM   3211  NE  ARG A 200      -8.823  15.330   1.083  1.00  0.490          N  
ATOM   3212  CZ  ARG A 200      -8.539  15.598   2.374  1.00  0.490          C  
ATOM   3213  NH1 ARG A 200      -8.635  16.821   2.829  1.00  0.490          N  
ATOM   3214  NH2 ARG A 200      -8.153  14.632   3.185  1.00  0.490          N  
ATOM   3215  H   ARG A 200     -10.097  18.276  -4.302  1.00  0.430          H  
ATOM   3216  HA  ARG A 200      -9.300  15.573  -3.899  1.00  0.420          H  
ATOM   3217 1HB  ARG A 200      -9.060  17.467  -2.274  1.00  0.590          H  
ATOM   3218 2HB  ARG A 200     -10.762  17.328  -1.917  1.00  0.590          H  
ATOM   3219 1HG  ARG A 200     -10.476  15.110  -1.044  1.00  0.590          H  
ATOM   3220 2HG  ARG A 200      -8.766  15.086  -1.532  1.00  0.590          H  
ATOM   3221 1HD  ARG A 200      -8.404  17.030  -0.046  1.00  0.590          H  
ATOM   3222 2HD  ARG A 200     -10.098  16.868   0.485  1.00  0.590          H  
ATOM   3223  HE  ARG A 200      -8.716  14.382   0.770  1.00  0.590          H  
ATOM   3224 1HH1 ARG A 200      -8.925  17.596   2.203  1.00  0.590          H  
ATOM   3225 2HH1 ARG A 200      -8.421  17.024   3.789  1.00  0.590          H  
ATOM   3226 1HH2 ARG A 200      -8.071  13.684   2.846  1.00  0.590          H  
ATOM   3227 2HH2 ARG A 200      -7.930  14.846   4.150  1.00  0.590          H  
ATOM   3228  N   VAL A 201     -12.547  16.080  -3.765  1.00  0.460          N  
ATOM   3229  CA  VAL A 201     -13.849  15.452  -3.806  1.00  0.570          C  
ATOM   3230  C   VAL A 201     -14.023  14.535  -4.999  1.00  0.570          C  
ATOM   3231  O   VAL A 201     -14.463  13.395  -4.832  1.00  0.590          O  
ATOM   3232  CB  VAL A 201     -14.934  16.553  -3.802  1.00  0.750          C  
ATOM   3233  CG1 VAL A 201     -16.281  16.021  -4.115  1.00  0.750          C  
ATOM   3234  CG2 VAL A 201     -15.000  17.154  -2.406  1.00  0.750          C  
ATOM   3235  H   VAL A 201     -12.486  17.102  -3.813  1.00  0.550          H  
ATOM   3236  HA  VAL A 201     -13.956  14.864  -2.898  1.00  0.680          H  
ATOM   3237  HB  VAL A 201     -14.679  17.307  -4.534  1.00  0.900          H  
ATOM   3238 1HG1 VAL A 201     -17.003  16.832  -4.081  1.00  0.900          H  
ATOM   3239 2HG1 VAL A 201     -16.289  15.577  -5.106  1.00  0.900          H  
ATOM   3240 3HG1 VAL A 201     -16.529  15.306  -3.402  1.00  0.900          H  
ATOM   3241 1HG2 VAL A 201     -15.751  17.935  -2.395  1.00  0.900          H  
ATOM   3242 2HG2 VAL A 201     -15.267  16.385  -1.681  1.00  0.900          H  
ATOM   3243 3HG2 VAL A 201     -14.039  17.575  -2.131  1.00  0.900          H  
ATOM   3244  N   ASN A 202     -13.671  15.000  -6.193  1.00  0.580          N  
ATOM   3245  CA  ASN A 202     -13.831  14.168  -7.368  1.00  0.630          C  
ATOM   3246  C   ASN A 202     -12.925  12.940  -7.318  1.00  0.530          C  
ATOM   3247  O   ASN A 202     -13.321  11.849  -7.760  1.00  0.560          O  
ATOM   3248  CB  ASN A 202     -13.590  14.992  -8.604  1.00  0.860          C  
ATOM   3249  CG  ASN A 202     -14.725  15.957  -8.855  1.00  0.860          C  
ATOM   3250  OD1 ASN A 202     -15.856  15.789  -8.366  1.00  0.860          O  
ATOM   3251  ND2 ASN A 202     -14.442  16.977  -9.613  1.00  0.860          N  
ATOM   3252  H   ASN A 202     -13.336  15.965  -6.283  1.00  0.700          H  
ATOM   3253  HA  ASN A 202     -14.856  13.807  -7.390  1.00  0.760          H  
ATOM   3254 1HB  ASN A 202     -12.663  15.562  -8.480  1.00  1.030          H  
ATOM   3255 2HB  ASN A 202     -13.470  14.342  -9.467  1.00  1.030          H  
ATOM   3256 1HD2 ASN A 202     -15.144  17.657  -9.818  1.00  1.030          H  
ATOM   3257 2HD2 ASN A 202     -13.521  17.085  -9.984  1.00  1.030          H  
ATOM   3258  N   LEU A 203     -11.724  13.098  -6.753  1.00  0.450          N  
ATOM   3259  CA  LEU A 203     -10.807  11.978  -6.634  1.00  0.440          C  
ATOM   3260  C   LEU A 203     -11.391  10.913  -5.712  1.00  0.390          C  
ATOM   3261  O   LEU A 203     -11.374   9.722  -6.054  1.00  0.420          O  
ATOM   3262  CB  LEU A 203      -9.463  12.485  -6.097  1.00  0.620          C  
ATOM   3263  CG  LEU A 203      -8.638  13.387  -7.068  1.00  0.620          C  
ATOM   3264  CD1 LEU A 203      -7.521  14.050  -6.302  1.00  0.620          C  
ATOM   3265  CD2 LEU A 203      -8.051  12.555  -8.203  1.00  0.620          C  
ATOM   3266  H   LEU A 203     -11.430  14.033  -6.446  1.00  0.540          H  
ATOM   3267  HA  LEU A 203     -10.675  11.531  -7.614  1.00  0.530          H  
ATOM   3268 1HB  LEU A 203      -9.656  13.063  -5.194  1.00  0.740          H  
ATOM   3269 2HB  LEU A 203      -8.852  11.626  -5.831  1.00  0.740          H  
ATOM   3270  HG  LEU A 203      -9.279  14.155  -7.485  1.00  0.740          H  
ATOM   3271 1HD1 LEU A 203      -6.970  14.684  -6.976  1.00  0.740          H  
ATOM   3272 2HD1 LEU A 203      -7.941  14.651  -5.510  1.00  0.740          H  
ATOM   3273 3HD1 LEU A 203      -6.860  13.298  -5.878  1.00  0.740          H  
ATOM   3274 1HD2 LEU A 203      -7.475  13.207  -8.862  1.00  0.740          H  
ATOM   3275 2HD2 LEU A 203      -7.397  11.786  -7.791  1.00  0.740          H  
ATOM   3276 3HD2 LEU A 203      -8.840  12.082  -8.778  1.00  0.740          H  
ATOM   3277  N   TRP A 204     -12.005  11.332  -4.588  1.00  0.400          N  
ATOM   3278  CA  TRP A 204     -12.614  10.339  -3.717  1.00  0.480          C  
ATOM   3279  C   TRP A 204     -13.852   9.731  -4.341  1.00  0.540          C  
ATOM   3280  O   TRP A 204     -14.127   8.549  -4.127  1.00  0.580          O  
ATOM   3281  CB  TRP A 204     -12.994  10.875  -2.341  1.00  0.640          C  
ATOM   3282  CG  TRP A 204     -11.851  11.055  -1.405  1.00  0.640          C  
ATOM   3283  CD1 TRP A 204     -11.452  12.219  -0.840  1.00  0.640          C  
ATOM   3284  CD2 TRP A 204     -10.915  10.040  -0.932  1.00  0.640          C  
ATOM   3285  NE1 TRP A 204     -10.360  12.000  -0.040  1.00  0.640          N  
ATOM   3286  CE2 TRP A 204     -10.018  10.681  -0.097  1.00  0.640          C  
ATOM   3287  CE3 TRP A 204     -10.769   8.659  -1.152  1.00  0.640          C  
ATOM   3288  CZ2 TRP A 204      -8.994  10.015   0.515  1.00  0.640          C  
ATOM   3289  CZ3 TRP A 204      -9.710   7.992  -0.517  1.00  0.640          C  
ATOM   3290  CH2 TRP A 204      -8.858   8.653   0.287  1.00  0.640          C  
ATOM   3291  H   TRP A 204     -11.969  12.323  -4.317  1.00  0.480          H  
ATOM   3292  HA  TRP A 204     -11.891   9.546  -3.576  1.00  0.580          H  
ATOM   3293 1HB  TRP A 204     -13.467  11.850  -2.474  1.00  0.770          H  
ATOM   3294 2HB  TRP A 204     -13.725  10.215  -1.877  1.00  0.770          H  
ATOM   3295  HD1 TRP A 204     -11.936  13.181  -0.993  1.00  0.770          H  
ATOM   3296  HE1 TRP A 204      -9.876  12.681   0.504  1.00  0.770          H  
ATOM   3297  HE3 TRP A 204     -11.461   8.123  -1.798  1.00  0.770          H  
ATOM   3298  HZ2 TRP A 204      -8.308  10.536   1.150  1.00  0.770          H  
ATOM   3299  HZ3 TRP A 204      -9.581   6.931  -0.676  1.00  0.770          H  
ATOM   3300  HH2 TRP A 204      -8.048   8.103   0.763  1.00  0.770          H  
ATOM   3301  N   LYS A 205     -14.618  10.500  -5.127  1.00  0.580          N  
ATOM   3302  CA  LYS A 205     -15.793   9.899  -5.741  1.00  0.680          C  
ATOM   3303  C   LYS A 205     -15.414   8.707  -6.578  1.00  0.610          C  
ATOM   3304  O   LYS A 205     -16.026   7.636  -6.459  1.00  0.620          O  
ATOM   3305  CB  LYS A 205     -16.560  10.877  -6.635  1.00  0.910          C  
ATOM   3306  CG  LYS A 205     -17.355  11.952  -5.945  1.00  0.910          C  
ATOM   3307  CD  LYS A 205     -18.000  12.863  -6.986  1.00  0.910          C  
ATOM   3308  CE  LYS A 205     -18.850  13.951  -6.368  1.00  0.910          C  
ATOM   3309  NZ  LYS A 205     -19.390  14.879  -7.406  1.00  0.910          N  
ATOM   3310  H   LYS A 205     -14.405  11.497  -5.239  1.00  0.700          H  
ATOM   3311  HA  LYS A 205     -16.430   9.540  -4.964  1.00  0.820          H  
ATOM   3312 1HB  LYS A 205     -15.855  11.376  -7.296  1.00  1.090          H  
ATOM   3313 2HB  LYS A 205     -17.248  10.314  -7.265  1.00  1.090          H  
ATOM   3314 1HG  LYS A 205     -18.136  11.481  -5.361  1.00  1.090          H  
ATOM   3315 2HG  LYS A 205     -16.719  12.526  -5.281  1.00  1.090          H  
ATOM   3316 1HD  LYS A 205     -17.220  13.334  -7.584  1.00  1.090          H  
ATOM   3317 2HD  LYS A 205     -18.624  12.266  -7.646  1.00  1.090          H  
ATOM   3318 1HE  LYS A 205     -19.681  13.494  -5.831  1.00  1.090          H  
ATOM   3319 2HE  LYS A 205     -18.257  14.518  -5.673  1.00  1.090          H  
ATOM   3320 1HZ  LYS A 205     -19.950  15.594  -6.967  1.00  1.090          H  
ATOM   3321 2HZ  LYS A 205     -18.611  15.315  -7.900  1.00  1.090          H  
ATOM   3322 3HZ  LYS A 205     -19.957  14.363  -8.062  1.00  1.090          H  
ATOM   3323  N   LYS A 206     -14.353   8.854  -7.373  1.00  0.570          N  
ATOM   3324  CA  LYS A 206     -13.886   7.747  -8.186  1.00  0.580          C  
ATOM   3325  C   LYS A 206     -13.398   6.579  -7.333  1.00  0.540          C  
ATOM   3326  O   LYS A 206     -13.881   5.452  -7.447  1.00  0.620          O  
ATOM   3327  CB  LYS A 206     -12.736   8.204  -9.089  1.00  0.810          C  
ATOM   3328  CG  LYS A 206     -12.149   7.112  -9.992  1.00  0.810          C  
ATOM   3329  CD  LYS A 206     -11.003   7.652 -10.841  1.00  0.810          C  
ATOM   3330  CE  LYS A 206     -10.356   6.552 -11.679  1.00  0.810          C  
ATOM   3331  NZ  LYS A 206      -9.217   7.072 -12.492  1.00  0.810          N  
ATOM   3332  H   LYS A 206     -13.903   9.779  -7.434  1.00  0.680          H  
ATOM   3333  HA  LYS A 206     -14.714   7.397  -8.801  1.00  0.700          H  
ATOM   3334 1HB  LYS A 206     -13.080   9.022  -9.722  1.00  0.970          H  
ATOM   3335 2HB  LYS A 206     -11.926   8.598  -8.468  1.00  0.970          H  
ATOM   3336 1HG  LYS A 206     -11.768   6.307  -9.378  1.00  0.970          H  
ATOM   3337 2HG  LYS A 206     -12.929   6.716 -10.640  1.00  0.970          H  
ATOM   3338 1HD  LYS A 206     -11.376   8.433 -11.505  1.00  0.970          H  
ATOM   3339 2HD  LYS A 206     -10.246   8.085 -10.183  1.00  0.970          H  
ATOM   3340 1HE  LYS A 206      -9.985   5.769 -11.016  1.00  0.970          H  
ATOM   3341 2HE  LYS A 206     -11.103   6.124 -12.347  1.00  0.970          H  
ATOM   3342 1HZ  LYS A 206      -8.814   6.317 -13.031  1.00  0.970          H  
ATOM   3343 2HZ  LYS A 206      -9.546   7.794 -13.119  1.00  0.970          H  
ATOM   3344 3HZ  LYS A 206      -8.514   7.456 -11.873  1.00  0.970          H  
ATOM   3345  N   HIS A 207     -12.474   6.858  -6.424  1.00  0.480          N  
ATOM   3346  CA  HIS A 207     -11.815   5.812  -5.658  1.00  0.500          C  
ATOM   3347  C   HIS A 207     -12.764   5.053  -4.712  1.00  0.550          C  
ATOM   3348  O   HIS A 207     -12.662   3.832  -4.523  1.00  0.580          O  
ATOM   3349  CB  HIS A 207     -10.630   6.449  -4.922  1.00  0.690          C  
ATOM   3350  CG  HIS A 207      -9.547   6.902  -5.862  1.00  0.690          C  
ATOM   3351  ND1 HIS A 207      -8.527   7.744  -5.470  1.00  0.690          N  
ATOM   3352  CD2 HIS A 207      -9.336   6.641  -7.178  1.00  0.690          C  
ATOM   3353  CE1 HIS A 207      -7.738   7.982  -6.503  1.00  0.690          C  
ATOM   3354  NE2 HIS A 207      -8.210   7.330  -7.550  1.00  0.690          N  
ATOM   3355  H   HIS A 207     -12.158   7.830  -6.316  1.00  0.580          H  
ATOM   3356  HA  HIS A 207     -11.408   5.083  -6.343  1.00  0.600          H  
ATOM   3357 1HB  HIS A 207     -10.975   7.312  -4.351  1.00  0.830          H  
ATOM   3358 2HB  HIS A 207     -10.188   5.764  -4.248  1.00  0.830          H  
ATOM   3359  HD1 HIS A 207      -8.556   8.361  -4.683  1.00  0.830          H  
ATOM   3360  HD2 HIS A 207      -9.866   6.041  -7.915  1.00  0.830          H  
ATOM   3361  HE1 HIS A 207      -6.869   8.630  -6.395  1.00  0.830          H  
ATOM   3362  N   PHE A 208     -13.744   5.738  -4.151  1.00  0.610          N  
ATOM   3363  CA  PHE A 208     -14.677   5.102  -3.234  1.00  0.730          C  
ATOM   3364  C   PHE A 208     -15.914   4.533  -3.941  1.00  0.720          C  
ATOM   3365  O   PHE A 208     -16.811   3.981  -3.300  1.00  0.870          O  
ATOM   3366  CB  PHE A 208     -15.092   6.102  -2.162  1.00  0.970          C  
ATOM   3367  CG  PHE A 208     -15.695   5.501  -0.943  1.00  0.970          C  
ATOM   3368  CD1 PHE A 208     -14.903   4.973   0.006  1.00  0.970          C  
ATOM   3369  CD2 PHE A 208     -17.046   5.427  -0.764  1.00  0.970          C  
ATOM   3370  CE1 PHE A 208     -15.419   4.401   1.099  1.00  0.970          C  
ATOM   3371  CE2 PHE A 208     -17.586   4.849   0.355  1.00  0.970          C  
ATOM   3372  CZ  PHE A 208     -16.756   4.330   1.294  1.00  0.970          C  
ATOM   3373  H   PHE A 208     -13.827   6.747  -4.306  1.00  0.730          H  
ATOM   3374  HA  PHE A 208     -14.179   4.264  -2.764  1.00  0.880          H  
ATOM   3375 1HB  PHE A 208     -14.220   6.678  -1.860  1.00  1.170          H  
ATOM   3376 2HB  PHE A 208     -15.769   6.787  -2.583  1.00  1.170          H  
ATOM   3377  HD1 PHE A 208     -13.833   5.006  -0.114  1.00  1.170          H  
ATOM   3378  HD2 PHE A 208     -17.679   5.814  -1.533  1.00  1.170          H  
ATOM   3379  HE1 PHE A 208     -14.755   3.988   1.809  1.00  1.170          H  
ATOM   3380  HE2 PHE A 208     -18.665   4.795   0.480  1.00  1.170          H  
ATOM   3381  HZ  PHE A 208     -17.154   3.848   2.191  1.00  1.170          H  
ATOM   3382  N   GLY A 209     -16.037   4.751  -5.251  1.00  0.680          N  
ATOM   3383  CA  GLY A 209     -17.226   4.295  -5.948  1.00  0.750          C  
ATOM   3384  C   GLY A 209     -18.485   5.114  -5.618  1.00  0.750          C  
ATOM   3385  O   GLY A 209     -19.598   4.591  -5.701  1.00  0.940          O  
ATOM   3386  H   GLY A 209     -15.266   5.154  -5.793  1.00  0.820          H  
ATOM   3387 1HA  GLY A 209     -17.036   4.346  -7.021  1.00  0.900          H  
ATOM   3388 2HA  GLY A 209     -17.402   3.247  -5.714  1.00  0.900          H  
ATOM   3389  N   LEU A 210     -18.350   6.390  -5.249  1.00  0.690          N  
ATOM   3390  CA  LEU A 210     -19.536   7.170  -4.881  1.00  0.770          C  
ATOM   3391  C   LEU A 210     -20.412   7.353  -6.117  1.00  0.910          C  
ATOM   3392  O   LEU A 210     -21.633   7.432  -6.030  1.00  1.270          O  
ATOM   3393  CB  LEU A 210     -19.144   8.521  -4.265  1.00  1.050          C  
ATOM   3394  CG  LEU A 210     -18.373   8.431  -2.891  1.00  1.050          C  
ATOM   3395  CD1 LEU A 210     -17.931   9.741  -2.455  1.00  1.050          C  
ATOM   3396  CD2 LEU A 210     -19.210   7.921  -1.807  1.00  1.050          C  
ATOM   3397  H   LEU A 210     -17.422   6.816  -5.275  1.00  0.830          H  
ATOM   3398  HA  LEU A 210     -20.114   6.605  -4.155  1.00  0.920          H  
ATOM   3399 1HB  LEU A 210     -18.542   9.039  -4.978  1.00  1.260          H  
ATOM   3400 2HB  LEU A 210     -20.034   9.109  -4.103  1.00  1.260          H  
ATOM   3401  HG  LEU A 210     -17.536   7.808  -3.042  1.00  1.260          H  
ATOM   3402 1HD1 LEU A 210     -17.382   9.648  -1.518  1.00  1.260          H  
ATOM   3403 2HD1 LEU A 210     -17.307  10.196  -3.172  1.00  1.260          H  
ATOM   3404 3HD1 LEU A 210     -18.812  10.355  -2.297  1.00  1.260          H  
ATOM   3405 1HD2 LEU A 210     -18.625   7.882  -0.895  1.00  1.260          H  
ATOM   3406 2HD2 LEU A 210     -20.003   8.606  -1.676  1.00  1.260          H  
ATOM   3407 3HD2 LEU A 210     -19.590   6.932  -2.027  1.00  1.260          H  
ATOM   3408  N   SER A 211     -19.778   7.369  -7.289  1.00  1.110          N  
ATOM   3409  CA  SER A 211     -20.453   7.502  -8.567  1.00  1.500          C  
ATOM   3410  C   SER A 211     -21.098   6.180  -9.011  1.00  1.790          C  
ATOM   3411  O   SER A 211     -21.796   6.135 -10.029  1.00  2.130          O  
ATOM   3412  CB  SER A 211     -19.459   7.973  -9.613  1.00  1.940          C  
ATOM   3413  OG  SER A 211     -18.481   6.991  -9.864  1.00  1.940          O  
ATOM   3414  H   SER A 211     -18.765   7.319  -7.316  1.00  1.330          H  
ATOM   3415  HA  SER A 211     -21.241   8.249  -8.465  1.00  1.800          H  
ATOM   3416 1HB  SER A 211     -19.985   8.212 -10.537  1.00  2.330          H  
ATOM   3417 2HB  SER A 211     -18.976   8.888  -9.265  1.00  2.330          H  
ATOM   3418  HG  SER A 211     -17.849   7.396 -10.469  1.00  2.330          H  
ATOM   3419  N   GLN A 212     -20.816   5.092  -8.280  1.00  2.010          N  
ATOM   3420  CA  GLN A 212     -21.317   3.764  -8.594  1.00  2.660          C  
ATOM   3421  C   GLN A 212     -22.474   3.381  -7.666  1.00  2.910          C  
ATOM   3422  O   GLN A 212     -23.406   2.684  -8.075  1.00  3.490          O  
ATOM   3423  CB  GLN A 212     -20.196   2.728  -8.403  1.00  3.460          C  
ATOM   3424  CG  GLN A 212     -18.986   2.887  -9.319  1.00  3.460          C  
ATOM   3425  CD  GLN A 212     -17.838   1.922  -8.932  1.00  3.460          C  
ATOM   3426  OE1 GLN A 212     -17.779   1.457  -7.776  1.00  3.460          O  
ATOM   3427  NE2 GLN A 212     -16.956   1.621  -9.875  1.00  3.460          N  
ATOM   3428  H   GLN A 212     -20.257   5.190  -7.440  1.00  2.410          H  
ATOM   3429  HA  GLN A 212     -21.675   3.752  -9.622  1.00  3.190          H  
ATOM   3430 1HB  GLN A 212     -19.849   2.756  -7.375  1.00  4.160          H  
ATOM   3431 2HB  GLN A 212     -20.605   1.733  -8.573  1.00  4.160          H  
ATOM   3432 1HG  GLN A 212     -19.290   2.675 -10.343  1.00  4.160          H  
ATOM   3433 2HG  GLN A 212     -18.619   3.913  -9.244  1.00  4.160          H  
ATOM   3434 1HE2 GLN A 212     -16.205   0.981  -9.689  1.00  4.160          H  
ATOM   3435 2HE2 GLN A 212     -17.047   2.017 -10.790  1.00  4.160          H  
ATOM   3436  N   GLY A 213     -22.399   3.831  -6.409  1.00  2.910          N  
ATOM   3437  CA  GLY A 213     -23.369   3.441  -5.401  1.00  3.550          C  
ATOM   3438  C   GLY A 213     -24.713   4.185  -5.458  1.00  3.990          C  
ATOM   3439  O   GLY A 213     -24.870   5.216  -6.121  1.00  4.100          O  
ATOM   3440  H   GLY A 213     -21.582   4.378  -6.138  1.00  3.490          H  
ATOM   3441 1HA  GLY A 213     -23.532   2.371  -5.509  1.00  4.260          H  
ATOM   3442 2HA  GLY A 213     -22.911   3.596  -4.426  1.00  4.260          H  
ATOM   3443  N   PRO A 214     -25.689   3.731  -4.651  1.00  4.650          N  
ATOM   3444  CA  PRO A 214     -27.057   4.222  -4.563  1.00  5.280          C  
ATOM   3445  C   PRO A 214     -27.197   5.490  -3.746  1.00  5.310          C  
ATOM   3446  O   PRO A 214     -27.812   5.466  -2.679  1.00  5.770          O  
ATOM   3447  CB  PRO A 214     -27.762   3.060  -3.854  1.00  7.920          C  
ATOM   3448  CG  PRO A 214     -26.701   2.494  -2.935  1.00  7.920          C  
ATOM   3449  CD  PRO A 214     -25.400   2.616  -3.713  1.00  7.920          C  
ATOM   3450  HA  PRO A 214     -27.455   4.370  -5.578  1.00  6.340          H  
ATOM   3451 1HB  PRO A 214     -28.650   3.426  -3.314  1.00  9.500          H  
ATOM   3452 2HB  PRO A 214     -28.122   2.331  -4.594  1.00  9.500          H  
ATOM   3453 1HG  PRO A 214     -26.685   3.070  -1.991  1.00  9.500          H  
ATOM   3454 2HG  PRO A 214     -26.944   1.455  -2.663  1.00  9.500          H  
ATOM   3455 1HD  PRO A 214     -24.586   2.875  -3.020  1.00  9.500          H  
ATOM   3456 2HD  PRO A 214     -25.220   1.674  -4.248  1.00  9.500          H  
ATOM   3457  N   GLY A 215     -26.605   6.576  -4.203  1.00  5.230          N  
ATOM   3458  CA  GLY A 215     -26.720   7.779  -3.401  1.00  5.700          C  
ATOM   3459  C   GLY A 215     -28.021   8.518  -3.651  1.00  6.480          C  
ATOM   3460  O   GLY A 215     -28.663   8.296  -4.676  1.00  7.040          O  
ATOM   3461  H   GLY A 215     -26.075   6.527  -5.080  1.00  6.280          H  
ATOM   3462 1HA  GLY A 215     -26.642   7.484  -2.366  1.00  6.840          H  
ATOM   3463 2HA  GLY A 215     -25.909   8.440  -3.625  1.00  6.840          H  
ATOM   3464  N   GLY A 216     -28.405   9.444  -2.747  1.00  6.810          N  
ATOM   3465  CA  GLY A 216     -27.700   9.751  -1.487  1.00  7.350          C  
ATOM   3466  C   GLY A 216     -26.482  10.677  -1.597  1.00  7.590          C  
ATOM   3467  O   GLY A 216     -25.589  10.643  -0.736  1.00  7.740          O  
ATOM   3468  H   GLY A 216     -29.262   9.943  -2.939  1.00  8.170          H  
ATOM   3469 1HA  GLY A 216     -28.427  10.231  -0.833  1.00  8.820          H  
ATOM   3470 2HA  GLY A 216     -27.431   8.840  -0.961  1.00  8.820          H  
ATOM   3471  N   PHE A 217     -26.441  11.475  -2.666  1.00  7.870          N  
ATOM   3472  CA  PHE A 217     -25.355  12.416  -2.951  1.00  8.390          C  
ATOM   3473  C   PHE A 217     -25.911  13.837  -2.944  1.00  8.460          C  
ATOM   3474  O   PHE A 217     -25.367  14.750  -3.567  1.00  8.830          O  
ATOM   3475  CB  PHE A 217     -24.747  12.100  -4.320  1.00 11.540          C  
ATOM   3476  CG  PHE A 217     -25.772  12.130  -5.433  1.00 11.540          C  
ATOM   3477  CD1 PHE A 217     -26.039  13.296  -6.144  1.00 11.540          C  
ATOM   3478  CD2 PHE A 217     -26.490  11.001  -5.746  1.00 11.540          C  
ATOM   3479  CE1 PHE A 217     -26.994  13.319  -7.135  1.00 11.540          C  
ATOM   3480  CE2 PHE A 217     -27.447  11.016  -6.726  1.00 11.540          C  
ATOM   3481  CZ  PHE A 217     -27.703  12.179  -7.425  1.00 11.540          C  
ATOM   3482  H   PHE A 217     -27.208  11.437  -3.330  1.00  9.440          H  
ATOM   3483  HA  PHE A 217     -24.587  12.328  -2.186  1.00 10.070          H  
ATOM   3484 1HB  PHE A 217     -23.967  12.823  -4.551  1.00 13.850          H  
ATOM   3485 2HB  PHE A 217     -24.287  11.115  -4.302  1.00 13.850          H  
ATOM   3486  HD1 PHE A 217     -25.483  14.207  -5.910  1.00 13.850          H  
ATOM   3487  HD2 PHE A 217     -26.294  10.087  -5.211  1.00 13.850          H  
ATOM   3488  HE1 PHE A 217     -27.190  14.243  -7.681  1.00 13.850          H  
ATOM   3489  HE2 PHE A 217     -28.008  10.103  -6.949  1.00 13.850          H  
ATOM   3490  HZ  PHE A 217     -28.464  12.193  -8.205  1.00 13.850          H  
ATOM   3491  N   VAL A 218     -27.016  13.996  -2.230  1.00  8.290          N  
ATOM   3492  CA  VAL A 218     -27.780  15.225  -2.136  1.00  8.490          C  
ATOM   3493  C   VAL A 218     -28.051  15.635  -0.692  1.00  8.100          C  
ATOM   3494  O   VAL A 218     -27.749  14.873   0.232  1.00  8.200          O  
ATOM   3495  CB  VAL A 218     -29.127  15.037  -2.863  1.00 11.810          C  
ATOM   3496  CG1 VAL A 218     -28.886  14.706  -4.331  1.00 11.810          C  
ATOM   3497  CG2 VAL A 218     -29.921  13.908  -2.189  1.00 11.810          C  
ATOM   3498  H   VAL A 218     -27.347  13.200  -1.711  1.00  9.950          H  
ATOM   3499  HA  VAL A 218     -27.217  16.021  -2.626  1.00 10.190          H  
ATOM   3500  HB  VAL A 218     -29.695  15.966  -2.817  1.00 14.170          H  
ATOM   3501 1HG1 VAL A 218     -29.838  14.589  -4.844  1.00 14.170          H  
ATOM   3502 2HG1 VAL A 218     -28.320  15.510  -4.797  1.00 14.170          H  
ATOM   3503 3HG1 VAL A 218     -28.330  13.783  -4.413  1.00 14.170          H  
ATOM   3504 1HG2 VAL A 218     -30.874  13.784  -2.702  1.00 14.170          H  
ATOM   3505 2HG2 VAL A 218     -29.363  12.980  -2.242  1.00 14.170          H  
ATOM   3506 3HG2 VAL A 218     -30.112  14.157  -1.138  1.00 14.170          H  
ATOM   3507  N   LYS A 219     -28.587  16.857  -0.537  1.00  7.890          N  
ATOM   3508  CA  LYS A 219     -29.018  17.444   0.731  1.00  7.660          C  
ATOM   3509  C   LYS A 219     -30.382  16.847   1.160  1.00  7.200          C  
ATOM   3510  O   LYS A 219     -31.243  16.677   0.297  1.00  7.110          O  
ATOM   3511  CB  LYS A 219     -29.145  18.964   0.579  1.00 10.820          C  
ATOM   3512  CG  LYS A 219     -29.494  19.716   1.859  1.00 10.820          C  
ATOM   3513  CD  LYS A 219     -29.521  21.219   1.641  1.00 10.820          C  
ATOM   3514  CE  LYS A 219     -29.883  21.954   2.927  1.00 10.820          C  
ATOM   3515  NZ  LYS A 219     -29.921  23.431   2.734  1.00 10.820          N  
ATOM   3516  H   LYS A 219     -28.743  17.397  -1.376  1.00  9.470          H  
ATOM   3517  HA  LYS A 219     -28.249  17.248   1.453  1.00  9.190          H  
ATOM   3518 1HB  LYS A 219     -28.206  19.369   0.203  1.00 12.980          H  
ATOM   3519 2HB  LYS A 219     -29.916  19.188  -0.156  1.00 12.980          H  
ATOM   3520 1HG  LYS A 219     -30.476  19.402   2.218  1.00 12.980          H  
ATOM   3521 2HG  LYS A 219     -28.753  19.487   2.622  1.00 12.980          H  
ATOM   3522 1HD  LYS A 219     -28.541  21.556   1.300  1.00 12.980          H  
ATOM   3523 2HD  LYS A 219     -30.258  21.458   0.876  1.00 12.980          H  
ATOM   3524 1HE  LYS A 219     -30.862  21.616   3.266  1.00 12.980          H  
ATOM   3525 2HE  LYS A 219     -29.144  21.717   3.693  1.00 12.980          H  
ATOM   3526 1HZ  LYS A 219     -30.164  23.879   3.607  1.00 12.980          H  
ATOM   3527 2HZ  LYS A 219     -29.014  23.756   2.431  1.00 12.980          H  
ATOM   3528 3HZ  LYS A 219     -30.612  23.663   2.034  1.00 12.980          H  
ATOM   3529  N   PRO A 220     -30.634  16.552   2.463  1.00  7.200          N  
ATOM   3530  CA  PRO A 220     -29.828  16.634   3.687  1.00  7.020          C  
ATOM   3531  C   PRO A 220     -28.610  15.798   3.470  1.00  6.560          C  
ATOM   3532  O   PRO A 220     -28.706  14.795   2.772  1.00  6.590          O  
ATOM   3533  CB  PRO A 220     -30.750  16.030   4.752  1.00 10.530          C  
ATOM   3534  CG  PRO A 220     -32.139  16.227   4.199  1.00 10.530          C  
ATOM   3535  CD  PRO A 220     -31.978  16.038   2.705  1.00 10.530          C  
ATOM   3536  HA  PRO A 220     -29.569  17.675   3.913  1.00  8.420          H  
ATOM   3537 1HB  PRO A 220     -30.495  14.968   4.908  1.00 12.640          H  
ATOM   3538 2HB  PRO A 220     -30.598  16.538   5.718  1.00 12.640          H  
ATOM   3539 1HG  PRO A 220     -32.831  15.497   4.642  1.00 12.640          H  
ATOM   3540 2HG  PRO A 220     -32.521  17.227   4.461  1.00 12.640          H  
ATOM   3541 1HD  PRO A 220     -32.018  14.971   2.434  1.00 12.640          H  
ATOM   3542 2HD  PRO A 220     -32.721  16.632   2.151  1.00 12.640          H  
ATOM   3543  N   ALA A 221     -27.464  16.180   4.015  1.00  6.500          N  
ATOM   3544  CA  ALA A 221     -26.306  15.379   3.660  1.00  6.310          C  
ATOM   3545  C   ALA A 221     -26.508  13.924   3.995  1.00  5.860          C  
ATOM   3546  O   ALA A 221     -26.362  13.488   5.143  1.00  6.110          O  
ATOM   3547  CB  ALA A 221     -25.053  15.884   4.350  1.00  8.910          C  
ATOM   3548  H   ALA A 221     -27.388  16.987   4.617  1.00  7.800          H  
ATOM   3549  HA  ALA A 221     -26.169  15.454   2.578  1.00  7.570          H  
ATOM   3550 1HB  ALA A 221     -24.208  15.276   4.030  1.00 10.690          H  
ATOM   3551 2HB  ALA A 221     -24.878  16.920   4.079  1.00 10.690          H  
ATOM   3552 3HB  ALA A 221     -25.173  15.801   5.428  1.00 10.690          H  
ATOM   3553  N   SER A 222     -26.729  13.176   2.937  1.00  5.520          N  
ATOM   3554  CA  SER A 222     -26.894  11.747   2.949  1.00  5.330          C  
ATOM   3555  C   SER A 222     -25.496  11.153   2.990  1.00  4.650          C  
ATOM   3556  O   SER A 222     -24.516  11.897   2.983  1.00  5.050          O  
ATOM   3557  CB  SER A 222     -27.716  11.339   1.757  1.00  7.540          C  
ATOM   3558  OG  SER A 222     -29.025  11.861   1.851  1.00  7.540          O  
ATOM   3559  H   SER A 222     -26.913  13.690   2.066  1.00  6.620          H  
ATOM   3560  HA  SER A 222     -27.427  11.452   3.853  1.00  6.400          H  
ATOM   3561 1HB  SER A 222     -27.245  11.732   0.872  1.00  9.050          H  
ATOM   3562 2HB  SER A 222     -27.746  10.254   1.679  1.00  9.050          H  
ATOM   3563  HG  SER A 222     -28.934  12.839   1.762  1.00  9.050          H  
ATOM   3564  N   GLU A 223     -25.359   9.842   3.056  1.00  3.970          N  
ATOM   3565  CA  GLU A 223     -24.030   9.262   3.241  1.00  3.630          C  
ATOM   3566  C   GLU A 223     -22.940   9.582   2.208  1.00  3.120          C  
ATOM   3567  O   GLU A 223     -21.793   9.804   2.600  1.00  2.960          O  
ATOM   3568  CB  GLU A 223     -24.165   7.742   3.333  1.00  5.220          C  
ATOM   3569  CG  GLU A 223     -24.918   7.255   4.574  1.00  5.220          C  
ATOM   3570  CD  GLU A 223     -26.429   7.321   4.430  1.00  5.220          C  
ATOM   3571  OE1 GLU A 223     -26.897   7.730   3.381  1.00  5.220          O  
ATOM   3572  OE2 GLU A 223     -27.108   6.984   5.363  1.00  5.220          O  
ATOM   3573  H   GLU A 223     -26.178   9.226   3.036  1.00  4.760          H  
ATOM   3574  HA  GLU A 223     -23.664   9.620   4.204  1.00  4.360          H  
ATOM   3575 1HB  GLU A 223     -24.676   7.366   2.448  1.00  6.260          H  
ATOM   3576 2HB  GLU A 223     -23.169   7.293   3.349  1.00  6.260          H  
ATOM   3577 1HG  GLU A 223     -24.628   6.224   4.778  1.00  6.260          H  
ATOM   3578 2HG  GLU A 223     -24.613   7.861   5.427  1.00  6.260          H  
ATOM   3579  N   LEU A 224     -23.255   9.699   0.914  1.00  3.220          N  
ATOM   3580  CA  LEU A 224     -22.148   9.889  -0.023  1.00  3.270          C  
ATOM   3581  C   LEU A 224     -21.730  11.347   0.084  1.00  2.830          C  
ATOM   3582  O   LEU A 224     -20.542  11.700   0.154  1.00  3.040          O  
ATOM   3583  CB  LEU A 224     -22.607   9.623  -1.465  1.00  4.560          C  
ATOM   3584  CG  LEU A 224     -22.752   8.146  -1.968  1.00  4.560          C  
ATOM   3585  CD1 LEU A 224     -23.858   7.433  -1.200  1.00  4.560          C  
ATOM   3586  CD2 LEU A 224     -23.032   8.217  -3.435  1.00  4.560          C  
ATOM   3587  H   LEU A 224     -24.216   9.611   0.578  1.00  3.860          H  
ATOM   3588  HA  LEU A 224     -21.315   9.246   0.254  1.00  3.920          H  
ATOM   3589 1HB  LEU A 224     -23.534  10.094  -1.624  1.00  5.470          H  
ATOM   3590 2HB  LEU A 224     -21.893  10.109  -2.128  1.00  5.470          H  
ATOM   3591  HG  LEU A 224     -21.876   7.581  -1.807  1.00  5.470          H  
ATOM   3592 1HD1 LEU A 224     -23.972   6.418  -1.588  1.00  5.470          H  
ATOM   3593 2HD1 LEU A 224     -23.615   7.375  -0.148  1.00  5.470          H  
ATOM   3594 3HD1 LEU A 224     -24.773   7.972  -1.319  1.00  5.470          H  
ATOM   3595 1HD2 LEU A 224     -23.153   7.211  -3.851  1.00  5.470          H  
ATOM   3596 2HD2 LEU A 224     -23.895   8.785  -3.603  1.00  5.470          H  
ATOM   3597 3HD2 LEU A 224     -22.216   8.706  -3.931  1.00  5.470          H  
ATOM   3598  N   SER A 225     -22.748  12.201   0.156  1.00  2.670          N  
ATOM   3599  CA  SER A 225     -22.542  13.634   0.262  1.00  2.760          C  
ATOM   3600  C   SER A 225     -21.757  13.971   1.519  1.00  2.570          C  
ATOM   3601  O   SER A 225     -20.813  14.762   1.472  1.00  2.950          O  
ATOM   3602  CB  SER A 225     -23.862  14.368   0.313  1.00  3.830          C  
ATOM   3603  OG  SER A 225     -23.656  15.748   0.410  1.00  3.830          O  
ATOM   3604  H   SER A 225     -23.689  11.811   0.085  1.00  3.200          H  
ATOM   3605  HA  SER A 225     -21.974  13.973  -0.606  1.00  3.310          H  
ATOM   3606 1HB  SER A 225     -24.438  14.149  -0.567  1.00  4.590          H  
ATOM   3607 2HB  SER A 225     -24.437  14.020   1.172  1.00  4.590          H  
ATOM   3608  HG  SER A 225     -24.527  16.145   0.456  1.00  4.590          H  
ATOM   3609  N   ALA A 226     -22.148  13.367   2.650  1.00  2.440          N  
ATOM   3610  CA  ALA A 226     -21.517  13.617   3.937  1.00  2.410          C  
ATOM   3611  C   ALA A 226     -20.041  13.236   3.953  1.00  1.940          C  
ATOM   3612  O   ALA A 226     -19.211  13.991   4.470  1.00  2.220          O  
ATOM   3613  CB  ALA A 226     -22.250  12.837   5.010  1.00  3.390          C  
ATOM   3614  H   ALA A 226     -22.934  12.718   2.622  1.00  2.930          H  
ATOM   3615  HA  ALA A 226     -21.593  14.682   4.146  1.00  2.890          H  
ATOM   3616 1HB  ALA A 226     -21.805  13.044   5.979  1.00  4.060          H  
ATOM   3617 2HB  ALA A 226     -23.303  13.128   5.018  1.00  4.060          H  
ATOM   3618 3HB  ALA A 226     -22.173  11.772   4.791  1.00  4.060          H  
ATOM   3619  N   TYR A 227     -19.691  12.104   3.333  1.00  1.590          N  
ATOM   3620  CA  TYR A 227     -18.300  11.668   3.320  1.00  1.660          C  
ATOM   3621  C   TYR A 227     -17.429  12.713   2.646  1.00  1.380          C  
ATOM   3622  O   TYR A 227     -16.300  12.962   3.072  1.00  1.730          O  
ATOM   3623  CB  TYR A 227     -18.145  10.343   2.569  1.00  2.300          C  
ATOM   3624  CG  TYR A 227     -18.818   9.129   3.206  1.00  2.300          C  
ATOM   3625  CD1 TYR A 227     -19.086   9.049   4.584  1.00  2.300          C  
ATOM   3626  CD2 TYR A 227     -19.183   8.080   2.373  1.00  2.300          C  
ATOM   3627  CE1 TYR A 227     -19.711   7.932   5.086  1.00  2.300          C  
ATOM   3628  CE2 TYR A 227     -19.805   6.971   2.880  1.00  2.300          C  
ATOM   3629  CZ  TYR A 227     -20.072   6.890   4.226  1.00  2.300          C  
ATOM   3630  OH  TYR A 227     -20.693   5.778   4.731  1.00  2.300          O  
ATOM   3631  H   TYR A 227     -20.419  11.488   2.949  1.00  1.910          H  
ATOM   3632  HA  TYR A 227     -17.952  11.572   4.341  1.00  1.990          H  
ATOM   3633 1HB  TYR A 227     -18.557  10.460   1.561  1.00  2.760          H  
ATOM   3634 2HB  TYR A 227     -17.086  10.120   2.459  1.00  2.760          H  
ATOM   3635  HD1 TYR A 227     -18.817   9.846   5.266  1.00  2.760          H  
ATOM   3636  HD2 TYR A 227     -18.979   8.142   1.314  1.00  2.760          H  
ATOM   3637  HE1 TYR A 227     -19.922   7.863   6.152  1.00  2.760          H  
ATOM   3638  HE2 TYR A 227     -20.090   6.156   2.217  1.00  2.760          H  
ATOM   3639  HH  TYR A 227     -20.819   5.887   5.677  1.00  2.760          H  
ATOM   3640  N   LEU A 228     -17.951  13.304   1.576  1.00  1.070          N  
ATOM   3641  CA  LEU A 228     -17.232  14.303   0.806  1.00  1.080          C  
ATOM   3642  C   LEU A 228     -17.271  15.719   1.388  1.00  0.970          C  
ATOM   3643  O   LEU A 228     -16.258  16.425   1.357  1.00  1.190          O  
ATOM   3644  CB  LEU A 228     -17.839  14.339  -0.592  1.00  1.510          C  
ATOM   3645  CG  LEU A 228     -17.702  13.061  -1.437  1.00  1.510          C  
ATOM   3646  CD1 LEU A 228     -18.572  13.231  -2.691  1.00  1.510          C  
ATOM   3647  CD2 LEU A 228     -16.197  12.789  -1.796  1.00  1.510          C  
ATOM   3648  H   LEU A 228     -18.886  13.004   1.269  1.00  1.280          H  
ATOM   3649  HA  LEU A 228     -16.189  14.001   0.762  1.00  1.300          H  
ATOM   3650 1HB  LEU A 228     -18.910  14.541  -0.484  1.00  1.810          H  
ATOM   3651 2HB  LEU A 228     -17.396  15.161  -1.140  1.00  1.810          H  
ATOM   3652  HG  LEU A 228     -18.088  12.212  -0.876  1.00  1.810          H  
ATOM   3653 1HD1 LEU A 228     -18.523  12.354  -3.295  1.00  1.810          H  
ATOM   3654 2HD1 LEU A 228     -19.608  13.389  -2.380  1.00  1.810          H  
ATOM   3655 3HD1 LEU A 228     -18.254  14.059  -3.267  1.00  1.810          H  
ATOM   3656 1HD2 LEU A 228     -16.108  11.902  -2.395  1.00  1.810          H  
ATOM   3657 2HD2 LEU A 228     -15.792  13.598  -2.345  1.00  1.810          H  
ATOM   3658 3HD2 LEU A 228     -15.613  12.652  -0.893  1.00  1.810          H  
ATOM   3659  N   SER A 229     -18.422  16.164   1.923  1.00  0.880          N  
ATOM   3660  CA  SER A 229     -18.495  17.539   2.436  1.00  0.950          C  
ATOM   3661  C   SER A 229     -17.591  17.738   3.650  1.00  0.940          C  
ATOM   3662  O   SER A 229     -17.100  18.852   3.884  1.00  1.140          O  
ATOM   3663  CB  SER A 229     -19.918  17.906   2.809  1.00  1.300          C  
ATOM   3664  OG  SER A 229     -20.330  17.251   3.974  1.00  1.300          O  
ATOM   3665  H   SER A 229     -19.258  15.579   1.934  1.00  1.060          H  
ATOM   3666  HA  SER A 229     -18.158  18.213   1.648  1.00  1.140          H  
ATOM   3667 1HB  SER A 229     -19.993  18.982   2.945  1.00  1.560          H  
ATOM   3668 2HB  SER A 229     -20.579  17.628   1.988  1.00  1.560          H  
ATOM   3669  HG  SER A 229     -21.285  17.355   4.007  1.00  1.560          H  
ATOM   3670  N   ILE A 230     -17.356  16.661   4.423  1.00  0.800          N  
ATOM   3671  CA  ILE A 230     -16.421  16.756   5.531  1.00  0.840          C  
ATOM   3672  C   ILE A 230     -15.434  15.580   5.444  1.00  0.810          C  
ATOM   3673  O   ILE A 230     -15.628  14.594   6.153  1.00  0.760          O  
ATOM   3674  CB  ILE A 230     -17.167  16.652   6.887  1.00  1.160          C  
ATOM   3675  CG1 ILE A 230     -18.313  17.607   6.919  1.00  1.160          C  
ATOM   3676  CG2 ILE A 230     -16.197  16.993   8.024  1.00  1.160          C  
ATOM   3677  CD1 ILE A 230     -19.198  17.531   8.157  1.00  1.160          C  
ATOM   3678  H   ILE A 230     -17.868  15.787   4.235  1.00  0.960          H  
ATOM   3679  HA  ILE A 230     -15.888  17.704   5.485  1.00  1.010          H  
ATOM   3680  HB  ILE A 230     -17.561  15.649   6.987  1.00  1.390          H  
ATOM   3681 1HG1 ILE A 230     -17.913  18.585   6.785  1.00  1.390          H  
ATOM   3682 2HG1 ILE A 230     -18.955  17.391   6.087  1.00  1.390          H  
ATOM   3683 1HG2 ILE A 230     -16.668  16.912   8.988  1.00  1.390          H  
ATOM   3684 2HG2 ILE A 230     -15.386  16.348   7.994  1.00  1.390          H  
ATOM   3685 3HG2 ILE A 230     -15.857  17.976   7.884  1.00  1.390          H  
ATOM   3686 1HD1 ILE A 230     -20.017  18.244   8.061  1.00  1.390          H  
ATOM   3687 2HD1 ILE A 230     -19.610  16.526   8.250  1.00  1.390          H  
ATOM   3688 3HD1 ILE A 230     -18.639  17.778   9.024  1.00  1.390          H  
ATOM   3689  N   PRO A 231     -14.306  15.649   4.697  1.00  0.980          N  
ATOM   3690  CA  PRO A 231     -13.334  14.551   4.576  1.00  1.050          C  
ATOM   3691  C   PRO A 231     -12.731  14.187   5.941  1.00  0.900          C  
ATOM   3692  O   PRO A 231     -12.274  13.071   6.186  1.00  0.960          O  
ATOM   3693  CB  PRO A 231     -12.267  15.168   3.652  1.00  1.580          C  
ATOM   3694  CG  PRO A 231     -13.005  16.279   2.890  1.00  1.580          C  
ATOM   3695  CD  PRO A 231     -14.001  16.838   3.895  1.00  1.580          C  
ATOM   3696  HA  PRO A 231     -13.826  13.683   4.112  1.00  1.260          H  
ATOM   3697 1HB  PRO A 231     -11.421  15.549   4.243  1.00  1.890          H  
ATOM   3698 2HB  PRO A 231     -11.866  14.393   2.980  1.00  1.890          H  
ATOM   3699 1HG  PRO A 231     -12.293  17.046   2.521  1.00  1.890          H  
ATOM   3700 2HG  PRO A 231     -13.518  15.867   2.002  1.00  1.890          H  
ATOM   3701 1HD  PRO A 231     -13.551  17.635   4.506  1.00  1.890          H  
ATOM   3702 2HD  PRO A 231     -14.877  17.193   3.346  1.00  1.890          H  
ATOM   3703  N   ALA A 232     -12.751  15.197   6.807  1.00  0.850          N  
ATOM   3704  CA  ALA A 232     -12.310  15.248   8.195  1.00  0.880          C  
ATOM   3705  C   ALA A 232     -13.185  14.444   9.157  1.00  0.860          C  
ATOM   3706  O   ALA A 232     -12.840  14.246  10.319  1.00  0.990          O  
ATOM   3707  CB  ALA A 232     -12.245  16.692   8.627  1.00  1.220          C  
ATOM   3708  H   ALA A 232     -13.119  16.062   6.448  1.00  1.020          H  
ATOM   3709  HA  ALA A 232     -11.308  14.823   8.241  1.00  1.060          H  
ATOM   3710 1HB  ALA A 232     -11.875  16.753   9.655  1.00  1.460          H  
ATOM   3711 2HB  ALA A 232     -11.575  17.236   7.965  1.00  1.460          H  
ATOM   3712 3HB  ALA A 232     -13.212  17.098   8.554  1.00  1.460          H  
ATOM   3713  N   ALA A 233     -14.425  14.198   8.780  1.00  0.820          N  
ATOM   3714  CA  ALA A 233     -15.362  13.577   9.695  1.00  0.870          C  
ATOM   3715  C   ALA A 233     -14.874  12.211  10.078  1.00  0.840          C  
ATOM   3716  O   ALA A 233     -14.295  11.502   9.251  1.00  0.780          O  
ATOM   3717  CB  ALA A 233     -16.738  13.474   9.070  1.00  1.200          C  
ATOM   3718  H   ALA A 233     -14.691  14.336   7.799  1.00  0.980          H  
ATOM   3719  HA  ALA A 233     -15.425  14.183  10.600  1.00  1.040          H  
ATOM   3720 1HB  ALA A 233     -17.427  13.012   9.779  1.00  1.440          H  
ATOM   3721 2HB  ALA A 233     -17.093  14.449   8.830  1.00  1.440          H  
ATOM   3722 3HB  ALA A 233     -16.687  12.880   8.168  1.00  1.440          H  
ATOM   3723  N   GLN A 234     -15.152  11.790  11.310  1.00  0.940          N  
ATOM   3724  CA  GLN A 234     -14.755  10.454  11.702  1.00  0.960          C  
ATOM   3725  C   GLN A 234     -15.463   9.434  10.836  1.00  0.890          C  
ATOM   3726  O   GLN A 234     -14.868   8.422  10.477  1.00  0.850          O  
ATOM   3727  CB  GLN A 234     -15.059  10.202  13.176  1.00  1.340          C  
ATOM   3728  CG  GLN A 234     -14.552   8.859  13.704  1.00  1.340          C  
ATOM   3729  CD  GLN A 234     -13.047   8.753  13.637  1.00  1.340          C  
ATOM   3730  OE1 GLN A 234     -12.329   9.696  14.005  1.00  1.340          O  
ATOM   3731  NE2 GLN A 234     -12.548   7.614  13.187  1.00  1.340          N  
ATOM   3732  H   GLN A 234     -15.607  12.407  11.973  1.00  1.130          H  
ATOM   3733  HA  GLN A 234     -13.681  10.354  11.541  1.00  1.150          H  
ATOM   3734 1HB  GLN A 234     -14.617  10.997  13.777  1.00  1.600          H  
ATOM   3735 2HB  GLN A 234     -16.141  10.236  13.331  1.00  1.600          H  
ATOM   3736 1HG  GLN A 234     -14.853   8.752  14.744  1.00  1.600          H  
ATOM   3737 2HG  GLN A 234     -14.978   8.045  13.112  1.00  1.600          H  
ATOM   3738 1HE2 GLN A 234     -11.560   7.478  13.126  1.00  1.600          H  
ATOM   3739 2HE2 GLN A 234     -13.173   6.869  12.907  1.00  1.600          H  
ATOM   3740  N   GLU A 235     -16.719   9.711  10.478  1.00  0.890          N  
ATOM   3741  CA  GLU A 235     -17.486   8.817   9.634  1.00  0.860          C  
ATOM   3742  C   GLU A 235     -16.848   8.684   8.256  1.00  0.770          C  
ATOM   3743  O   GLU A 235     -16.889   7.609   7.657  1.00  0.730          O  
ATOM   3744  CB  GLU A 235     -18.917   9.342   9.496  1.00  1.220          C  
ATOM   3745  CG  GLU A 235     -19.722   9.316  10.803  1.00  1.220          C  
ATOM   3746  CD  GLU A 235     -19.407  10.477  11.720  1.00  1.220          C  
ATOM   3747  OE1 GLU A 235     -18.634  11.327  11.324  1.00  1.220          O  
ATOM   3748  OE2 GLU A 235     -19.919  10.511  12.808  1.00  1.220          O  
ATOM   3749  H   GLU A 235     -17.170  10.552  10.845  1.00  1.070          H  
ATOM   3750  HA  GLU A 235     -17.508   7.833  10.103  1.00  1.030          H  
ATOM   3751 1HB  GLU A 235     -18.895  10.367   9.126  1.00  1.460          H  
ATOM   3752 2HB  GLU A 235     -19.452   8.742   8.760  1.00  1.460          H  
ATOM   3753 1HG  GLU A 235     -20.784   9.336  10.562  1.00  1.460          H  
ATOM   3754 2HG  GLU A 235     -19.512   8.382  11.323  1.00  1.460          H  
ATOM   3755  N   ALA A 236     -16.310   9.791   7.729  1.00  0.760          N  
ATOM   3756  CA  ALA A 236     -15.662   9.790   6.427  1.00  0.720          C  
ATOM   3757  C   ALA A 236     -14.396   8.952   6.480  1.00  0.650          C  
ATOM   3758  O   ALA A 236     -14.150   8.136   5.588  1.00  0.630          O  
ATOM   3759  CB  ALA A 236     -15.326  11.207   5.992  1.00  1.020          C  
ATOM   3760  H   ALA A 236     -16.329  10.642   8.276  1.00  0.910          H  
ATOM   3761  HA  ALA A 236     -16.342   9.342   5.705  1.00  0.860          H  
ATOM   3762 1HB  ALA A 236     -14.855  11.194   5.011  1.00  1.230          H  
ATOM   3763 2HB  ALA A 236     -16.228  11.810   5.942  1.00  1.230          H  
ATOM   3764 3HB  ALA A 236     -14.638  11.659   6.710  1.00  1.230          H  
ATOM   3765  N   TRP A 237     -13.627   9.124   7.566  1.00  0.660          N  
ATOM   3766  CA  TRP A 237     -12.383   8.398   7.774  1.00  0.640          C  
ATOM   3767  C   TRP A 237     -12.682   6.914   7.818  1.00  0.580          C  
ATOM   3768  O   TRP A 237     -12.037   6.118   7.119  1.00  0.530          O  
ATOM   3769  CB  TRP A 237     -11.714   8.832   9.083  1.00  0.900          C  
ATOM   3770  CG  TRP A 237     -10.364   8.217   9.331  1.00  0.900          C  
ATOM   3771  CD1 TRP A 237     -10.065   7.168  10.127  1.00  0.900          C  
ATOM   3772  CD2 TRP A 237      -9.105   8.653   8.782  1.00  0.900          C  
ATOM   3773  NE1 TRP A 237      -8.709   6.938  10.093  1.00  0.900          N  
ATOM   3774  CE2 TRP A 237      -8.130   7.825   9.288  1.00  0.900          C  
ATOM   3775  CE3 TRP A 237      -8.737   9.659   7.925  1.00  0.900          C  
ATOM   3776  CZ2 TRP A 237      -6.830   7.978   8.969  1.00  0.900          C  
ATOM   3777  CZ3 TRP A 237      -7.411   9.802   7.598  1.00  0.900          C  
ATOM   3778  CH2 TRP A 237      -6.500   8.991   8.106  1.00  0.900          C  
ATOM   3779  H   TRP A 237     -13.899   9.838   8.249  1.00  0.790          H  
ATOM   3780  HA  TRP A 237     -11.710   8.602   6.943  1.00  0.770          H  
ATOM   3781 1HB  TRP A 237     -11.617   9.919   9.098  1.00  1.080          H  
ATOM   3782 2HB  TRP A 237     -12.356   8.560   9.918  1.00  1.080          H  
ATOM   3783  HD1 TRP A 237     -10.786   6.593  10.710  1.00  1.080          H  
ATOM   3784  HE1 TRP A 237      -8.163   6.217  10.606  1.00  1.080          H  
ATOM   3785  HE3 TRP A 237      -9.485  10.324   7.525  1.00  1.080          H  
ATOM   3786  HZ2 TRP A 237      -6.064   7.320   9.384  1.00  1.080          H  
ATOM   3787  HZ3 TRP A 237      -7.115  10.591   6.915  1.00  1.080          H  
ATOM   3788  HH2 TRP A 237      -5.468   9.136   7.830  1.00  1.080          H  
ATOM   3789  N   GLU A 238     -13.666   6.540   8.652  1.00  0.620          N  
ATOM   3790  CA  GLU A 238     -14.048   5.154   8.788  1.00  0.600          C  
ATOM   3791  C   GLU A 238     -14.558   4.617   7.474  1.00  0.520          C  
ATOM   3792  O   GLU A 238     -14.222   3.500   7.104  1.00  0.490          O  
ATOM   3793  CB  GLU A 238     -15.123   4.965   9.856  1.00  0.850          C  
ATOM   3794  CG  GLU A 238     -14.654   5.156  11.282  1.00  0.850          C  
ATOM   3795  CD  GLU A 238     -15.777   5.032  12.276  1.00  0.850          C  
ATOM   3796  OE1 GLU A 238     -16.906   4.945  11.853  1.00  0.850          O  
ATOM   3797  OE2 GLU A 238     -15.507   5.009  13.456  1.00  0.850          O  
ATOM   3798  H   GLU A 238     -14.153   7.243   9.214  1.00  0.740          H  
ATOM   3799  HA  GLU A 238     -13.166   4.586   9.083  1.00  0.720          H  
ATOM   3800 1HB  GLU A 238     -15.926   5.685   9.679  1.00  1.020          H  
ATOM   3801 2HB  GLU A 238     -15.552   3.968   9.769  1.00  1.020          H  
ATOM   3802 1HG  GLU A 238     -13.889   4.411  11.507  1.00  1.020          H  
ATOM   3803 2HG  GLU A 238     -14.200   6.133  11.364  1.00  1.020          H  
ATOM   3804  N   ALA A 239     -15.328   5.399   6.709  1.00  0.550          N  
ATOM   3805  CA  ALA A 239     -15.824   4.884   5.448  1.00  0.560          C  
ATOM   3806  C   ALA A 239     -14.680   4.470   4.538  1.00  0.480          C  
ATOM   3807  O   ALA A 239     -14.713   3.372   3.971  1.00  0.480          O  
ATOM   3808  CB  ALA A 239     -16.673   5.930   4.759  1.00  0.780          C  
ATOM   3809  H   ALA A 239     -15.639   6.317   7.040  1.00  0.660          H  
ATOM   3810  HA  ALA A 239     -16.434   4.005   5.657  1.00  0.670          H  
ATOM   3811 1HB  ALA A 239     -17.070   5.545   3.838  1.00  0.940          H  
ATOM   3812 2HB  ALA A 239     -17.484   6.198   5.421  1.00  0.940          H  
ATOM   3813 3HB  ALA A 239     -16.072   6.809   4.551  1.00  0.940          H  
ATOM   3814  N   ILE A 240     -13.619   5.295   4.479  1.00  0.460          N  
ATOM   3815  CA  ILE A 240     -12.485   4.973   3.620  1.00  0.450          C  
ATOM   3816  C   ILE A 240     -11.776   3.728   4.139  1.00  0.420          C  
ATOM   3817  O   ILE A 240     -11.402   2.856   3.343  1.00  0.430          O  
ATOM   3818  CB  ILE A 240     -11.461   6.139   3.526  1.00  0.630          C  
ATOM   3819  CG1 ILE A 240     -12.097   7.445   2.874  1.00  0.630          C  
ATOM   3820  CG2 ILE A 240     -10.214   5.691   2.730  1.00  0.630          C  
ATOM   3821  CD1 ILE A 240     -12.697   7.307   1.517  1.00  0.630          C  
ATOM   3822  H   ILE A 240     -13.672   6.196   4.969  1.00  0.550          H  
ATOM   3823  HA  ILE A 240     -12.839   4.751   2.628  1.00  0.540          H  
ATOM   3824  HB  ILE A 240     -11.161   6.416   4.538  1.00  0.760          H  
ATOM   3825 1HG1 ILE A 240     -12.857   7.829   3.539  1.00  0.760          H  
ATOM   3826 2HG1 ILE A 240     -11.313   8.187   2.785  1.00  0.760          H  
ATOM   3827 1HG2 ILE A 240      -9.498   6.498   2.691  1.00  0.760          H  
ATOM   3828 2HG2 ILE A 240      -9.760   4.843   3.225  1.00  0.760          H  
ATOM   3829 3HG2 ILE A 240     -10.486   5.410   1.724  1.00  0.760          H  
ATOM   3830 1HD1 ILE A 240     -13.072   8.279   1.190  1.00  0.760          H  
ATOM   3831 2HD1 ILE A 240     -11.970   6.952   0.812  1.00  0.760          H  
ATOM   3832 3HD1 ILE A 240     -13.507   6.626   1.576  1.00  0.760          H  
ATOM   3833  N   GLN A 241     -11.560   3.646   5.457  1.00  0.410          N  
ATOM   3834  CA  GLN A 241     -10.888   2.489   6.039  1.00  0.430          C  
ATOM   3835  C   GLN A 241     -11.684   1.208   5.878  1.00  0.400          C  
ATOM   3836  O   GLN A 241     -11.113   0.147   5.609  1.00  0.430          O  
ATOM   3837  CB  GLN A 241     -10.668   2.668   7.536  1.00  0.590          C  
ATOM   3838  CG  GLN A 241      -9.664   3.683   7.944  1.00  0.590          C  
ATOM   3839  CD  GLN A 241      -9.580   3.721   9.441  1.00  0.590          C  
ATOM   3840  OE1 GLN A 241     -10.570   3.936  10.156  1.00  0.590          O  
ATOM   3841  NE2 GLN A 241      -8.386   3.451   9.922  1.00  0.590          N  
ATOM   3842  H   GLN A 241     -11.865   4.420   6.061  1.00  0.490          H  
ATOM   3843  HA  GLN A 241      -9.929   2.363   5.544  1.00  0.520          H  
ATOM   3844 1HB  GLN A 241     -11.615   2.953   7.993  1.00  0.710          H  
ATOM   3845 2HB  GLN A 241     -10.377   1.713   7.973  1.00  0.710          H  
ATOM   3846 1HG  GLN A 241      -8.687   3.414   7.546  1.00  0.710          H  
ATOM   3847 2HG  GLN A 241      -9.964   4.668   7.583  1.00  0.710          H  
ATOM   3848 1HE2 GLN A 241      -8.196   3.399  10.932  1.00  0.710          H  
ATOM   3849 2HE2 GLN A 241      -7.634   3.260   9.299  1.00  0.710          H  
ATOM   3850  N   THR A 242     -12.998   1.315   6.043  1.00  0.380          N  
ATOM   3851  CA  THR A 242     -13.904   0.194   5.965  1.00  0.390          C  
ATOM   3852  C   THR A 242     -13.845  -0.377   4.578  1.00  0.380          C  
ATOM   3853  O   THR A 242     -13.658  -1.583   4.418  1.00  0.400          O  
ATOM   3854  CB  THR A 242     -15.354   0.622   6.292  1.00  0.540          C  
ATOM   3855  OG1 THR A 242     -15.416   1.140   7.631  1.00  0.540          O  
ATOM   3856  CG2 THR A 242     -16.286  -0.579   6.180  1.00  0.540          C  
ATOM   3857  H   THR A 242     -13.380   2.221   6.278  1.00  0.460          H  
ATOM   3858  HA  THR A 242     -13.588  -0.570   6.672  1.00  0.470          H  
ATOM   3859  HB  THR A 242     -15.673   1.398   5.596  1.00  0.650          H  
ATOM   3860  HG1 THR A 242     -14.944   2.000   7.656  1.00  0.650          H  
ATOM   3861 1HG2 THR A 242     -17.301  -0.270   6.415  1.00  0.650          H  
ATOM   3862 2HG2 THR A 242     -16.262  -0.976   5.170  1.00  0.650          H  
ATOM   3863 3HG2 THR A 242     -15.973  -1.352   6.878  1.00  0.650          H  
ATOM   3864  N   LEU A 243     -13.946   0.487   3.565  1.00  0.400          N  
ATOM   3865  CA  LEU A 243     -13.892   0.008   2.202  1.00  0.470          C  
ATOM   3866  C   LEU A 243     -12.528  -0.583   1.917  1.00  0.460          C  
ATOM   3867  O   LEU A 243     -12.417  -1.675   1.365  1.00  0.510          O  
ATOM   3868  CB  LEU A 243     -14.185   1.124   1.196  1.00  0.630          C  
ATOM   3869  CG  LEU A 243     -14.166   0.709  -0.313  1.00  0.630          C  
ATOM   3870  CD1 LEU A 243     -15.225  -0.342  -0.583  1.00  0.630          C  
ATOM   3871  CD2 LEU A 243     -14.419   1.903  -1.191  1.00  0.630          C  
ATOM   3872  H   LEU A 243     -14.109   1.478   3.768  1.00  0.480          H  
ATOM   3873  HA  LEU A 243     -14.643  -0.771   2.105  1.00  0.560          H  
ATOM   3874 1HB  LEU A 243     -15.168   1.525   1.420  1.00  0.760          H  
ATOM   3875 2HB  LEU A 243     -13.445   1.916   1.340  1.00  0.760          H  
ATOM   3876  HG  LEU A 243     -13.185   0.295  -0.558  1.00  0.760          H  
ATOM   3877 1HD1 LEU A 243     -15.193  -0.609  -1.633  1.00  0.760          H  
ATOM   3878 2HD1 LEU A 243     -15.052  -1.239   0.004  1.00  0.760          H  
ATOM   3879 3HD1 LEU A 243     -16.207   0.061  -0.350  1.00  0.760          H  
ATOM   3880 1HD2 LEU A 243     -14.384   1.600  -2.244  1.00  0.760          H  
ATOM   3881 2HD2 LEU A 243     -15.400   2.322  -0.977  1.00  0.760          H  
ATOM   3882 3HD2 LEU A 243     -13.663   2.639  -1.001  1.00  0.760          H  
ATOM   3883  N   ALA A 244     -11.455   0.084   2.354  1.00  0.450          N  
ATOM   3884  CA  ALA A 244     -10.132  -0.440   2.086  1.00  0.490          C  
ATOM   3885  C   ALA A 244      -9.998  -1.853   2.624  1.00  0.490          C  
ATOM   3886  O   ALA A 244      -9.464  -2.737   1.933  1.00  0.550          O  
ATOM   3887  CB  ALA A 244      -9.111   0.488   2.724  1.00  0.670          C  
ATOM   3888  H   ALA A 244     -11.547   0.992   2.816  1.00  0.540          H  
ATOM   3889  HA  ALA A 244      -9.984  -0.486   1.015  1.00  0.590          H  
ATOM   3890 1HB  ALA A 244      -8.133   0.159   2.538  1.00  0.800          H  
ATOM   3891 2HB  ALA A 244      -9.236   1.485   2.319  1.00  0.800          H  
ATOM   3892 3HB  ALA A 244      -9.280   0.517   3.797  1.00  0.800          H  
ATOM   3893  N   LYS A 245     -10.511  -2.102   3.830  1.00  0.440          N  
ATOM   3894  CA  LYS A 245     -10.450  -3.435   4.388  1.00  0.440          C  
ATOM   3895  C   LYS A 245     -11.397  -4.420   3.687  1.00  0.420          C  
ATOM   3896  O   LYS A 245     -10.990  -5.551   3.415  1.00  0.440          O  
ATOM   3897  CB  LYS A 245     -10.718  -3.404   5.891  1.00  0.620          C  
ATOM   3898  CG  LYS A 245      -9.557  -2.794   6.726  1.00  0.620          C  
ATOM   3899  CD  LYS A 245      -9.901  -2.680   8.232  1.00  0.620          C  
ATOM   3900  CE  LYS A 245      -9.924  -4.061   8.934  1.00  0.620          C  
ATOM   3901  NZ  LYS A 245     -10.196  -3.956  10.406  1.00  0.620          N  
ATOM   3902  H   LYS A 245     -10.898  -1.330   4.384  1.00  0.530          H  
ATOM   3903  HA  LYS A 245      -9.436  -3.807   4.247  1.00  0.530          H  
ATOM   3904 1HB  LYS A 245     -11.618  -2.812   6.079  1.00  0.740          H  
ATOM   3905 2HB  LYS A 245     -10.904  -4.408   6.228  1.00  0.740          H  
ATOM   3906 1HG  LYS A 245      -8.662  -3.406   6.605  1.00  0.740          H  
ATOM   3907 2HG  LYS A 245      -9.338  -1.795   6.344  1.00  0.740          H  
ATOM   3908 1HD  LYS A 245      -9.145  -2.056   8.722  1.00  0.740          H  
ATOM   3909 2HD  LYS A 245     -10.871  -2.199   8.348  1.00  0.740          H  
ATOM   3910 1HE  LYS A 245     -10.695  -4.679   8.493  1.00  0.740          H  
ATOM   3911 2HE  LYS A 245      -8.955  -4.544   8.795  1.00  0.740          H  
ATOM   3912 1HZ  LYS A 245     -10.189  -4.868  10.827  1.00  0.740          H  
ATOM   3913 2HZ  LYS A 245      -9.468  -3.397  10.873  1.00  0.740          H  
ATOM   3914 3HZ  LYS A 245     -11.083  -3.526  10.569  1.00  0.740          H  
ATOM   3915  N   GLU A 246     -12.645  -4.015   3.388  1.00  0.410          N  
ATOM   3916  CA  GLU A 246     -13.596  -4.927   2.744  1.00  0.420          C  
ATOM   3917  C   GLU A 246     -13.145  -5.337   1.347  1.00  0.410          C  
ATOM   3918  O   GLU A 246     -13.229  -6.520   0.990  1.00  0.420          O  
ATOM   3919  CB  GLU A 246     -14.997  -4.292   2.665  1.00  0.580          C  
ATOM   3920  CG  GLU A 246     -15.737  -4.172   4.011  1.00  0.580          C  
ATOM   3921  CD  GLU A 246     -17.046  -3.432   3.932  1.00  0.580          C  
ATOM   3922  OE1 GLU A 246     -17.357  -2.911   2.893  1.00  0.580          O  
ATOM   3923  OE2 GLU A 246     -17.732  -3.383   4.925  1.00  0.580          O  
ATOM   3924  H   GLU A 246     -12.949  -3.072   3.637  1.00  0.490          H  
ATOM   3925  HA  GLU A 246     -13.663  -5.826   3.351  1.00  0.500          H  
ATOM   3926 1HB  GLU A 246     -14.908  -3.287   2.247  1.00  0.700          H  
ATOM   3927 2HB  GLU A 246     -15.620  -4.872   1.988  1.00  0.700          H  
ATOM   3928 1HG  GLU A 246     -15.947  -5.171   4.362  1.00  0.700          H  
ATOM   3929 2HG  GLU A 246     -15.087  -3.691   4.739  1.00  0.700          H  
ATOM   3930  N   ASN A 247     -12.618  -4.381   0.571  1.00  0.400          N  
ATOM   3931  CA  ASN A 247     -12.141  -4.687  -0.764  1.00  0.410          C  
ATOM   3932  C   ASN A 247     -10.907  -5.570  -0.676  1.00  0.400          C  
ATOM   3933  O   ASN A 247     -10.793  -6.545  -1.424  1.00  0.420          O  
ATOM   3934  CB  ASN A 247     -11.833  -3.432  -1.566  1.00  0.570          C  
ATOM   3935  CG  ASN A 247     -13.056  -2.644  -2.143  1.00  0.570          C  
ATOM   3936  OD1 ASN A 247     -14.212  -3.070  -2.173  1.00  0.570          O  
ATOM   3937  ND2 ASN A 247     -12.751  -1.505  -2.646  1.00  0.570          N  
ATOM   3938  H   ASN A 247     -12.585  -3.420   0.915  1.00  0.480          H  
ATOM   3939  HA  ASN A 247     -12.912  -5.251  -1.289  1.00  0.490          H  
ATOM   3940 1HB  ASN A 247     -11.281  -2.751  -0.912  1.00  0.680          H  
ATOM   3941 2HB  ASN A 247     -11.168  -3.680  -2.386  1.00  0.680          H  
ATOM   3942 1HD2 ASN A 247     -13.430  -0.909  -3.115  1.00  0.680          H  
ATOM   3943 2HD2 ASN A 247     -11.812  -1.185  -2.565  1.00  0.680          H  
ATOM   3944  N   THR A 248     -10.005  -5.279   0.274  1.00  0.390          N  
ATOM   3945  CA  THR A 248      -8.794  -6.060   0.430  1.00  0.390          C  
ATOM   3946  C   THR A 248      -9.143  -7.491   0.764  1.00  0.390          C  
ATOM   3947  O   THR A 248      -8.593  -8.418   0.163  1.00  0.420          O  
ATOM   3948  CB  THR A 248      -7.890  -5.484   1.539  1.00  0.550          C  
ATOM   3949  OG1 THR A 248      -7.510  -4.154   1.204  1.00  0.550          O  
ATOM   3950  CG2 THR A 248      -6.615  -6.313   1.657  1.00  0.550          C  
ATOM   3951  H   THR A 248     -10.102  -4.456   0.862  1.00  0.470          H  
ATOM   3952  HA  THR A 248      -8.247  -6.056  -0.511  1.00  0.470          H  
ATOM   3953  HB  THR A 248      -8.422  -5.481   2.489  1.00  0.660          H  
ATOM   3954  HG1 THR A 248      -8.268  -3.559   1.277  1.00  0.660          H  
ATOM   3955 1HG2 THR A 248      -5.981  -5.882   2.431  1.00  0.660          H  
ATOM   3956 2HG2 THR A 248      -6.848  -7.346   1.920  1.00  0.660          H  
ATOM   3957 3HG2 THR A 248      -6.085  -6.296   0.705  1.00  0.660          H  
ATOM   3958  N   ARG A 249     -10.061  -7.693   1.721  1.00  0.390          N  
ATOM   3959  CA  ARG A 249     -10.426  -9.046   2.083  1.00  0.400          C  
ATOM   3960  C   ARG A 249     -11.019  -9.785   0.903  1.00  0.410          C  
ATOM   3961  O   ARG A 249     -10.688 -10.950   0.693  1.00  0.430          O  
ATOM   3962  CB  ARG A 249     -11.418  -9.098   3.235  1.00  0.560          C  
ATOM   3963  CG  ARG A 249     -10.861  -8.742   4.611  1.00  0.560          C  
ATOM   3964  CD  ARG A 249     -11.799  -9.150   5.700  1.00  0.560          C  
ATOM   3965  NE  ARG A 249     -13.092  -8.456   5.641  1.00  0.560          N  
ATOM   3966  CZ  ARG A 249     -13.384  -7.271   6.221  1.00  0.560          C  
ATOM   3967  NH1 ARG A 249     -12.484  -6.614   6.909  1.00  0.560          N  
ATOM   3968  NH2 ARG A 249     -14.596  -6.770   6.104  1.00  0.560          N  
ATOM   3969  H   ARG A 249     -10.479  -6.897   2.209  1.00  0.470          H  
ATOM   3970  HA  ARG A 249      -9.522  -9.569   2.396  1.00  0.480          H  
ATOM   3971 1HB  ARG A 249     -12.226  -8.392   3.027  1.00  0.670          H  
ATOM   3972 2HB  ARG A 249     -11.857 -10.090   3.293  1.00  0.670          H  
ATOM   3973 1HG  ARG A 249      -9.913  -9.254   4.761  1.00  0.670          H  
ATOM   3974 2HG  ARG A 249     -10.704  -7.671   4.674  1.00  0.670          H  
ATOM   3975 1HD  ARG A 249     -11.991 -10.219   5.610  1.00  0.670          H  
ATOM   3976 2HD  ARG A 249     -11.342  -8.958   6.668  1.00  0.670          H  
ATOM   3977  HE  ARG A 249     -13.835  -8.913   5.130  1.00  0.670          H  
ATOM   3978 1HH1 ARG A 249     -11.553  -6.983   7.012  1.00  0.670          H  
ATOM   3979 2HH1 ARG A 249     -12.736  -5.736   7.336  1.00  0.670          H  
ATOM   3980 1HH2 ARG A 249     -15.302  -7.267   5.578  1.00  0.670          H  
ATOM   3981 2HH2 ARG A 249     -14.825  -5.887   6.546  1.00  0.670          H  
ATOM   3982  N   ALA A 250     -11.889  -9.129   0.119  1.00  0.410          N  
ATOM   3983  CA  ALA A 250     -12.475  -9.797  -1.033  1.00  0.440          C  
ATOM   3984  C   ALA A 250     -11.406 -10.221  -2.035  1.00  0.440          C  
ATOM   3985  O   ALA A 250     -11.460 -11.334  -2.580  1.00  0.470          O  
ATOM   3986  CB  ALA A 250     -13.457  -8.869  -1.713  1.00  0.600          C  
ATOM   3987  H   ALA A 250     -12.179  -8.173   0.351  1.00  0.490          H  
ATOM   3988  HA  ALA A 250     -12.994 -10.686  -0.685  1.00  0.530          H  
ATOM   3989 1HB  ALA A 250     -13.910  -9.377  -2.563  1.00  0.720          H  
ATOM   3990 2HB  ALA A 250     -14.232  -8.574  -1.005  1.00  0.720          H  
ATOM   3991 3HB  ALA A 250     -12.919  -7.986  -2.053  1.00  0.720          H  
ATOM   3992  N   TYR A 251     -10.408  -9.359  -2.253  1.00  0.410          N  
ATOM   3993  CA  TYR A 251      -9.362  -9.681  -3.201  1.00  0.410          C  
ATOM   3994  C   TYR A 251      -8.465 -10.821  -2.706  1.00  0.410          C  
ATOM   3995  O   TYR A 251      -8.136 -11.744  -3.470  1.00  0.470          O  
ATOM   3996  CB  TYR A 251      -8.511  -8.442  -3.531  1.00  0.570          C  
ATOM   3997  CG  TYR A 251      -9.201  -7.369  -4.423  1.00  0.570          C  
ATOM   3998  CD1 TYR A 251      -9.281  -6.037  -3.999  1.00  0.570          C  
ATOM   3999  CD2 TYR A 251      -9.750  -7.718  -5.656  1.00  0.570          C  
ATOM   4000  CE1 TYR A 251      -9.887  -5.083  -4.799  1.00  0.570          C  
ATOM   4001  CE2 TYR A 251     -10.358  -6.754  -6.443  1.00  0.570          C  
ATOM   4002  CZ  TYR A 251     -10.416  -5.446  -6.023  1.00  0.570          C  
ATOM   4003  OH  TYR A 251     -11.029  -4.511  -6.830  1.00  0.570          O  
ATOM   4004  H   TYR A 251     -10.434  -8.432  -1.810  1.00  0.490          H  
ATOM   4005  HA  TYR A 251      -9.842 -10.006  -4.110  1.00  0.490          H  
ATOM   4006 1HB  TYR A 251      -8.218  -7.959  -2.594  1.00  0.690          H  
ATOM   4007 2HB  TYR A 251      -7.603  -8.756  -4.028  1.00  0.690          H  
ATOM   4008  HD1 TYR A 251      -8.860  -5.741  -3.038  1.00  0.690          H  
ATOM   4009  HD2 TYR A 251      -9.705  -8.746  -6.010  1.00  0.690          H  
ATOM   4010  HE1 TYR A 251      -9.942  -4.043  -4.467  1.00  0.690          H  
ATOM   4011  HE2 TYR A 251     -10.783  -7.025  -7.403  1.00  0.690          H  
ATOM   4012  HH  TYR A 251     -10.664  -3.604  -6.666  1.00  0.690          H  
ATOM   4013  N   GLU A 252      -8.105 -10.832  -1.419  1.00  0.400          N  
ATOM   4014  CA  GLU A 252      -7.267 -11.939  -0.981  1.00  0.420          C  
ATOM   4015  C   GLU A 252      -8.100 -13.233  -0.944  1.00  0.390          C  
ATOM   4016  O   GLU A 252      -7.678 -14.277  -1.449  1.00  0.390          O  
ATOM   4017  CB  GLU A 252      -6.636 -11.683   0.407  1.00  0.580          C  
ATOM   4018  CG  GLU A 252      -5.598 -10.541   0.447  1.00  0.580          C  
ATOM   4019  CD  GLU A 252      -4.810 -10.426   1.758  1.00  0.580          C  
ATOM   4020  OE1 GLU A 252      -5.064 -11.170   2.671  1.00  0.580          O  
ATOM   4021  OE2 GLU A 252      -3.942  -9.567   1.819  1.00  0.580          O  
ATOM   4022  H   GLU A 252      -8.371 -10.067  -0.785  1.00  0.480          H  
ATOM   4023  HA  GLU A 252      -6.454 -12.072  -1.695  1.00  0.500          H  
ATOM   4024 1HB  GLU A 252      -7.426 -11.436   1.119  1.00  0.700          H  
ATOM   4025 2HB  GLU A 252      -6.145 -12.593   0.756  1.00  0.700          H  
ATOM   4026 1HG  GLU A 252      -4.912 -10.669  -0.370  1.00  0.700          H  
ATOM   4027 2HG  GLU A 252      -6.129  -9.604   0.279  1.00  0.700          H  
ATOM   4028  N   ARG A 253      -9.333 -13.144  -0.437  1.00  0.400          N  
ATOM   4029  CA  ARG A 253     -10.208 -14.301  -0.301  1.00  0.430          C  
ATOM   4030  C   ARG A 253     -10.507 -15.087  -1.571  1.00  0.420          C  
ATOM   4031  O   ARG A 253     -10.518 -16.323  -1.516  1.00  0.510          O  
ATOM   4032  CB  ARG A 253     -11.536 -13.897   0.335  1.00  0.590          C  
ATOM   4033  CG  ARG A 253     -12.592 -15.022   0.420  1.00  0.590          C  
ATOM   4034  CD  ARG A 253     -12.203 -16.148   1.310  1.00  0.590          C  
ATOM   4035  NE  ARG A 253     -13.183 -17.217   1.242  1.00  0.590          N  
ATOM   4036  CZ  ARG A 253     -13.192 -18.196   0.296  1.00  0.590          C  
ATOM   4037  NH1 ARG A 253     -12.270 -18.226  -0.656  1.00  0.590          N  
ATOM   4038  NH2 ARG A 253     -14.134 -19.130   0.323  1.00  0.590          N  
ATOM   4039  H   ARG A 253      -9.654 -12.253  -0.061  1.00  0.480          H  
ATOM   4040  HA  ARG A 253      -9.709 -14.975   0.393  1.00  0.520          H  
ATOM   4041 1HB  ARG A 253     -11.361 -13.517   1.339  1.00  0.710          H  
ATOM   4042 2HB  ARG A 253     -11.973 -13.086  -0.249  1.00  0.710          H  
ATOM   4043 1HG  ARG A 253     -13.506 -14.594   0.825  1.00  0.710          H  
ATOM   4044 2HG  ARG A 253     -12.809 -15.418  -0.563  1.00  0.710          H  
ATOM   4045 1HD  ARG A 253     -11.236 -16.554   1.042  1.00  0.710          H  
ATOM   4046 2HD  ARG A 253     -12.165 -15.788   2.338  1.00  0.710          H  
ATOM   4047  HE  ARG A 253     -13.908 -17.235   1.948  1.00  0.710          H  
ATOM   4048 1HH1 ARG A 253     -11.528 -17.508  -0.703  1.00  0.710          H  
ATOM   4049 2HH1 ARG A 253     -12.282 -18.954  -1.358  1.00  0.710          H  
ATOM   4050 1HH2 ARG A 253     -14.843 -19.115   1.044  1.00  0.710          H  
ATOM   4051 2HH2 ARG A 253     -14.145 -19.855  -0.382  1.00  0.710          H  
ATOM   4052  N   THR A 254     -10.780 -14.423  -2.702  1.00  0.380          N  
ATOM   4053  CA  THR A 254     -11.104 -15.202  -3.895  1.00  0.450          C  
ATOM   4054  C   THR A 254     -10.043 -15.177  -4.994  1.00  0.460          C  
ATOM   4055  O   THR A 254     -10.052 -16.046  -5.863  1.00  0.590          O  
ATOM   4056  CB  THR A 254     -12.454 -14.772  -4.505  1.00  0.600          C  
ATOM   4057  OG1 THR A 254     -12.396 -13.410  -4.904  1.00  0.600          O  
ATOM   4058  CG2 THR A 254     -13.556 -14.933  -3.483  1.00  0.600          C  
ATOM   4059  H   THR A 254     -10.824 -13.395  -2.720  1.00  0.460          H  
ATOM   4060  HA  THR A 254     -11.215 -16.243  -3.597  1.00  0.540          H  
ATOM   4061  HB  THR A 254     -12.669 -15.389  -5.375  1.00  0.720          H  
ATOM   4062  HG1 THR A 254     -13.087 -13.241  -5.554  1.00  0.720          H  
ATOM   4063 1HG2 THR A 254     -14.503 -14.632  -3.923  1.00  0.720          H  
ATOM   4064 2HG2 THR A 254     -13.613 -15.976  -3.171  1.00  0.720          H  
ATOM   4065 3HG2 THR A 254     -13.345 -14.306  -2.623  1.00  0.720          H  
ATOM   4066  N   PHE A 255      -9.104 -14.233  -4.974  1.00  0.420          N  
ATOM   4067  CA  PHE A 255      -8.124 -14.174  -6.034  1.00  0.530          C  
ATOM   4068  C   PHE A 255      -6.728 -14.412  -5.531  1.00  0.510          C  
ATOM   4069  O   PHE A 255      -5.800 -14.394  -6.331  1.00  0.600          O  
ATOM   4070  CB  PHE A 255      -8.127 -12.796  -6.674  1.00  0.700          C  
ATOM   4071  CG  PHE A 255      -9.393 -12.408  -7.277  1.00  0.700          C  
ATOM   4072  CD1 PHE A 255     -10.326 -11.753  -6.524  1.00  0.700          C  
ATOM   4073  CD2 PHE A 255      -9.645 -12.650  -8.581  1.00  0.700          C  
ATOM   4074  CE1 PHE A 255     -11.503 -11.342  -7.053  1.00  0.700          C  
ATOM   4075  CE2 PHE A 255     -10.816 -12.253  -9.140  1.00  0.700          C  
ATOM   4076  CZ  PHE A 255     -11.757 -11.584  -8.356  1.00  0.700          C  
ATOM   4077  H   PHE A 255      -9.042 -13.502  -4.265  1.00  0.500          H  
ATOM   4078  HA  PHE A 255      -8.358 -14.931  -6.783  1.00  0.640          H  
ATOM   4079 1HB  PHE A 255      -7.885 -12.063  -5.918  1.00  0.840          H  
ATOM   4080 2HB  PHE A 255      -7.350 -12.742  -7.438  1.00  0.840          H  
ATOM   4081  HD1 PHE A 255     -10.115 -11.576  -5.486  1.00  0.840          H  
ATOM   4082  HD2 PHE A 255      -8.895 -13.146  -9.163  1.00  0.840          H  
ATOM   4083  HE1 PHE A 255     -12.231 -10.820  -6.424  1.00  0.840          H  
ATOM   4084  HE2 PHE A 255     -10.997 -12.441 -10.199  1.00  0.840          H  
ATOM   4085  HZ  PHE A 255     -12.686 -11.240  -8.767  1.00  0.840          H  
ATOM   4086  N   ASN A 256      -6.522 -14.502  -4.198  1.00  0.500          N  
ATOM   4087  CA  ASN A 256      -5.184 -14.589  -3.641  1.00  0.560          C  
ATOM   4088  C   ASN A 256      -4.402 -13.465  -4.290  1.00  0.490          C  
ATOM   4089  O   ASN A 256      -3.276 -13.656  -4.739  1.00  0.550          O  
ATOM   4090  CB  ASN A 256      -4.529 -15.938  -3.912  1.00  0.760          C  
ATOM   4091  CG  ASN A 256      -5.289 -17.119  -3.340  1.00  0.760          C  
ATOM   4092  OD1 ASN A 256      -6.076 -16.992  -2.395  1.00  0.760          O  
ATOM   4093  ND2 ASN A 256      -5.045 -18.289  -3.888  1.00  0.760          N  
ATOM   4094  H   ASN A 256      -7.272 -14.516  -3.504  1.00  0.600          H  
ATOM   4095  HA  ASN A 256      -5.231 -14.410  -2.565  1.00  0.670          H  
ATOM   4096 1HB  ASN A 256      -4.398 -16.079  -4.972  1.00  0.910          H  
ATOM   4097 2HB  ASN A 256      -3.535 -15.938  -3.470  1.00  0.910          H  
ATOM   4098 1HD2 ASN A 256      -5.504 -19.110  -3.543  1.00  0.910          H  
ATOM   4099 2HD2 ASN A 256      -4.382 -18.376  -4.638  1.00  0.910          H  
ATOM   4100  N   PHE A 257      -5.011 -12.281  -4.391  1.00  0.480          N  
ATOM   4101  CA  PHE A 257      -4.338 -11.281  -5.183  1.00  0.500          C  
ATOM   4102  C   PHE A 257      -3.024 -10.800  -4.591  1.00  0.510          C  
ATOM   4103  O   PHE A 257      -2.989 -10.233  -3.507  1.00  0.820          O  
ATOM   4104  CB  PHE A 257      -5.235 -10.082  -5.444  1.00  0.690          C  
ATOM   4105  CG  PHE A 257      -4.677  -9.212  -6.538  1.00  0.690          C  
ATOM   4106  CD1 PHE A 257      -5.136  -9.403  -7.829  1.00  0.690          C  
ATOM   4107  CD2 PHE A 257      -3.679  -8.286  -6.338  1.00  0.690          C  
ATOM   4108  CE1 PHE A 257      -4.621  -8.676  -8.874  1.00  0.690          C  
ATOM   4109  CE2 PHE A 257      -3.172  -7.562  -7.380  1.00  0.690          C  
ATOM   4110  CZ  PHE A 257      -3.653  -7.768  -8.652  1.00  0.690          C  
ATOM   4111  H   PHE A 257      -5.949 -12.146  -3.998  1.00  0.580          H  
ATOM   4112  HA  PHE A 257      -4.115 -11.731  -6.126  1.00  0.600          H  
ATOM   4113 1HB  PHE A 257      -6.228 -10.409  -5.732  1.00  0.830          H  
ATOM   4114 2HB  PHE A 257      -5.321  -9.495  -4.543  1.00  0.830          H  
ATOM   4115  HD1 PHE A 257      -5.917 -10.146  -8.013  1.00  0.830          H  
ATOM   4116  HD2 PHE A 257      -3.274  -8.146  -5.351  1.00  0.830          H  
ATOM   4117  HE1 PHE A 257      -4.971  -8.830  -9.885  1.00  0.830          H  
ATOM   4118  HE2 PHE A 257      -2.374  -6.844  -7.204  1.00  0.830          H  
ATOM   4119  HZ  PHE A 257      -3.251  -7.220  -9.494  1.00  0.830          H  
ATOM   4120  N   ILE A 258      -1.960 -10.991  -5.360  1.00  0.530          N  
ATOM   4121  CA  ILE A 258      -0.582 -10.678  -5.006  1.00  0.520          C  
ATOM   4122  C   ILE A 258      -0.200  -9.217  -5.283  1.00  0.470          C  
ATOM   4123  O   ILE A 258      -0.339  -8.778  -6.420  1.00  0.590          O  
ATOM   4124  CB  ILE A 258       0.353 -11.629  -5.791  1.00  0.730          C  
ATOM   4125  CG1 ILE A 258       0.116 -13.099  -5.345  1.00  0.730          C  
ATOM   4126  CG2 ILE A 258       1.789 -11.210  -5.654  1.00  0.730          C  
ATOM   4127  CD1 ILE A 258       0.774 -14.167  -6.242  1.00  0.730          C  
ATOM   4128  H   ILE A 258      -2.136 -11.441  -6.250  1.00  0.640          H  
ATOM   4129  HA  ILE A 258      -0.464 -10.890  -3.953  1.00  0.620          H  
ATOM   4130  HB  ILE A 258       0.070 -11.590  -6.829  1.00  0.880          H  
ATOM   4131 1HG1 ILE A 258       0.493 -13.227  -4.329  1.00  0.880          H  
ATOM   4132 2HG1 ILE A 258      -0.948 -13.294  -5.340  1.00  0.880          H  
ATOM   4133 1HG2 ILE A 258       2.431 -11.857  -6.228  1.00  0.880          H  
ATOM   4134 2HG2 ILE A 258       1.893 -10.216  -6.028  1.00  0.880          H  
ATOM   4135 3HG2 ILE A 258       2.083 -11.247  -4.619  1.00  0.880          H  
ATOM   4136 1HD1 ILE A 258       0.536 -15.159  -5.840  1.00  0.880          H  
ATOM   4137 2HD1 ILE A 258       0.385 -14.087  -7.261  1.00  0.880          H  
ATOM   4138 3HD1 ILE A 258       1.850 -14.047  -6.255  1.00  0.880          H  
ATOM   4139  N   PRO A 259       0.420  -8.500  -4.316  1.00  0.420          N  
ATOM   4140  CA  PRO A 259       0.866  -8.856  -2.961  1.00  0.390          C  
ATOM   4141  C   PRO A 259      -0.265  -9.062  -1.955  1.00  0.380          C  
ATOM   4142  O   PRO A 259      -1.249  -8.320  -1.967  1.00  0.430          O  
ATOM   4143  CB  PRO A 259       1.719  -7.634  -2.587  1.00  0.580          C  
ATOM   4144  CG  PRO A 259       1.138  -6.501  -3.387  1.00  0.580          C  
ATOM   4145  CD  PRO A 259       0.661  -7.122  -4.667  1.00  0.580          C  
ATOM   4146  HA  PRO A 259       1.502  -9.748  -3.001  1.00  0.470          H  
ATOM   4147 1HB  PRO A 259       1.676  -7.459  -1.499  1.00  0.700          H  
ATOM   4148 2HB  PRO A 259       2.776  -7.819  -2.840  1.00  0.700          H  
ATOM   4149 1HG  PRO A 259       0.336  -6.019  -2.835  1.00  0.700          H  
ATOM   4150 2HG  PRO A 259       1.903  -5.727  -3.560  1.00  0.700          H  
ATOM   4151 1HD  PRO A 259      -0.280  -6.677  -4.990  1.00  0.700          H  
ATOM   4152 2HD  PRO A 259       1.412  -7.043  -5.423  1.00  0.700          H  
ATOM   4153  N   GLN A 260      -0.052  -9.988  -1.016  1.00  0.370          N  
ATOM   4154  CA  GLN A 260      -1.013 -10.292   0.049  1.00  0.420          C  
ATOM   4155  C   GLN A 260      -0.366 -10.216   1.421  1.00  0.430          C  
ATOM   4156  O   GLN A 260       0.820 -10.529   1.569  1.00  0.560          O  
ATOM   4157  CB  GLN A 260      -1.550 -11.724  -0.059  1.00  0.570          C  
ATOM   4158  CG  GLN A 260      -2.290 -12.108  -1.281  1.00  0.570          C  
ATOM   4159  CD  GLN A 260      -2.731 -13.522  -1.171  1.00  0.570          C  
ATOM   4160  OE1 GLN A 260      -3.783 -13.840  -0.611  1.00  0.570          O  
ATOM   4161  NE2 GLN A 260      -1.896 -14.388  -1.684  1.00  0.570          N  
ATOM   4162  H   GLN A 260       0.798 -10.534  -1.050  1.00  0.440          H  
ATOM   4163  HA  GLN A 260      -1.839  -9.576   0.009  1.00  0.500          H  
ATOM   4164 1HB  GLN A 260      -0.726 -12.423   0.046  1.00  0.680          H  
ATOM   4165 2HB  GLN A 260      -2.230 -11.896   0.763  1.00  0.680          H  
ATOM   4166 1HG  GLN A 260      -3.155 -11.486  -1.404  1.00  0.680          H  
ATOM   4167 2HG  GLN A 260      -1.637 -12.028  -2.144  1.00  0.680          H  
ATOM   4168 1HE2 GLN A 260      -2.059 -15.395  -1.670  1.00  0.680          H  
ATOM   4169 2HE2 GLN A 260      -1.054 -14.074  -2.128  1.00  0.680          H  
ATOM   4170  N   ASN A 261      -1.178  -9.987   2.463  1.00  0.450          N  
ATOM   4171  CA  ASN A 261      -0.656 -10.005   3.835  1.00  0.480          C  
ATOM   4172  C   ASN A 261      -0.376 -11.425   4.339  1.00  0.560          C  
ATOM   4173  O   ASN A 261       0.148 -11.628   5.440  1.00  0.790          O  
ATOM   4174  CB  ASN A 261      -1.604  -9.322   4.801  1.00  0.660          C  
ATOM   4175  CG  ASN A 261      -1.556  -7.838   4.763  1.00  0.660          C  
ATOM   4176  OD1 ASN A 261      -0.463  -7.221   4.762  1.00  0.660          O  
ATOM   4177  ND2 ASN A 261      -2.714  -7.234   4.740  1.00  0.660          N  
ATOM   4178  H   ASN A 261      -2.174  -9.762   2.297  1.00  0.540          H  
ATOM   4179  HA  ASN A 261       0.285  -9.462   3.815  1.00  0.580          H  
ATOM   4180 1HB  ASN A 261      -2.625  -9.643   4.574  1.00  0.790          H  
ATOM   4181 2HB  ASN A 261      -1.378  -9.651   5.814  1.00  0.790          H  
ATOM   4182 1HD2 ASN A 261      -2.754  -6.234   4.741  1.00  0.790          H  
ATOM   4183 2HD2 ASN A 261      -3.565  -7.770   4.742  1.00  0.790          H  
ATOM   4184  N   ILE A 262      -0.724 -12.375   3.498  1.00  0.490          N  
ATOM   4185  CA  ILE A 262      -0.559 -13.794   3.680  1.00  0.600          C  
ATOM   4186  C   ILE A 262       0.913 -14.224   3.652  1.00  0.650          C  
ATOM   4187  O   ILE A 262       1.282 -15.143   4.385  1.00  0.820          O  
ATOM   4188  CB  ILE A 262      -1.334 -14.557   2.569  1.00  0.800          C  
ATOM   4189  CG1 ILE A 262      -2.887 -14.254   2.659  1.00  0.800          C  
ATOM   4190  CG2 ILE A 262      -1.059 -16.069   2.635  1.00  0.800          C  
ATOM   4191  CD1 ILE A 262      -3.589 -14.614   3.952  1.00  0.800          C  
ATOM   4192  H   ILE A 262      -1.146 -12.055   2.647  1.00  0.590          H  
ATOM   4193  HA  ILE A 262      -0.951 -14.069   4.648  1.00  0.720          H  
ATOM   4194  HB  ILE A 262      -1.004 -14.206   1.599  1.00  0.960          H  
ATOM   4195 1HG1 ILE A 262      -3.045 -13.189   2.500  1.00  0.960          H  
ATOM   4196 2HG1 ILE A 262      -3.382 -14.796   1.850  1.00  0.960          H  
ATOM   4197 1HG2 ILE A 262      -1.604 -16.564   1.832  1.00  0.960          H  
ATOM   4198 2HG2 ILE A 262       0.005 -16.271   2.508  1.00  0.960          H  
ATOM   4199 3HG2 ILE A 262      -1.380 -16.469   3.593  1.00  0.960          H  
ATOM   4200 1HD1 ILE A 262      -4.645 -14.349   3.857  1.00  0.960          H  
ATOM   4201 2HD1 ILE A 262      -3.505 -15.679   4.143  1.00  0.960          H  
ATOM   4202 3HD1 ILE A 262      -3.165 -14.061   4.783  1.00  0.960          H  
ATOM   4203  N   SER A 263       1.725 -13.645   2.753  1.00  0.650          N  
ATOM   4204  CA  SER A 263       3.105 -14.121   2.599  1.00  0.900          C  
ATOM   4205  C   SER A 263       4.180 -13.144   3.098  1.00  0.750          C  
ATOM   4206  O   SER A 263       4.431 -12.103   2.476  1.00  0.660          O  
ATOM   4207  CB  SER A 263       3.335 -14.479   1.138  1.00  1.160          C  
ATOM   4208  OG  SER A 263       2.493 -15.552   0.760  1.00  1.160          O  
ATOM   4209  H   SER A 263       1.395 -12.847   2.207  1.00  0.780          H  
ATOM   4210  HA  SER A 263       3.201 -15.038   3.176  1.00  1.080          H  
ATOM   4211 1HB  SER A 263       3.135 -13.610   0.510  1.00  1.390          H  
ATOM   4212 2HB  SER A 263       4.378 -14.760   0.990  1.00  1.390          H  
ATOM   4213  HG  SER A 263       2.626 -15.705  -0.180  1.00  1.390          H  
ATOM   4214  N   GLN A 264       4.855 -13.542   4.196  1.00  0.820          N  
ATOM   4215  CA  GLN A 264       5.866 -12.749   4.926  1.00  0.810          C  
ATOM   4216  C   GLN A 264       7.293 -13.041   4.475  1.00  0.820          C  
ATOM   4217  O   GLN A 264       8.277 -12.569   5.069  1.00  0.860          O  
ATOM   4218  CB  GLN A 264       5.746 -12.969   6.437  1.00  1.140          C  
ATOM   4219  CG  GLN A 264       4.450 -12.451   7.019  1.00  1.140          C  
ATOM   4220  CD  GLN A 264       4.340 -12.642   8.523  1.00  1.140          C  
ATOM   4221  OE1 GLN A 264       5.219 -12.224   9.304  1.00  1.140          O  
ATOM   4222  NE2 GLN A 264       3.259 -13.285   8.949  1.00  1.140          N  
ATOM   4223  H   GLN A 264       4.623 -14.476   4.556  1.00  0.980          H  
ATOM   4224  HA  GLN A 264       5.668 -11.698   4.731  1.00  0.970          H  
ATOM   4225 1HB  GLN A 264       5.818 -14.036   6.657  1.00  1.370          H  
ATOM   4226 2HB  GLN A 264       6.566 -12.468   6.946  1.00  1.370          H  
ATOM   4227 1HG  GLN A 264       4.407 -11.391   6.803  1.00  1.370          H  
ATOM   4228 2HG  GLN A 264       3.612 -12.961   6.539  1.00  1.370          H  
ATOM   4229 1HE2 GLN A 264       3.123 -13.457   9.928  1.00  1.370          H  
ATOM   4230 2HE2 GLN A 264       2.574 -13.606   8.290  1.00  1.370          H  
ATOM   4231  N   THR A 265       7.393 -13.831   3.419  1.00  0.820          N  
ATOM   4232  CA  THR A 265       8.637 -14.257   2.793  1.00  0.880          C  
ATOM   4233  C   THR A 265       8.427 -14.772   1.385  1.00  0.900          C  
ATOM   4234  O   THR A 265       7.352 -15.282   1.038  1.00  0.880          O  
ATOM   4235  CB  THR A 265       9.380 -15.315   3.614  1.00  1.210          C  
ATOM   4236  OG1 THR A 265      10.565 -15.711   2.881  1.00  1.210          O  
ATOM   4237  CG2 THR A 265       8.503 -16.496   3.872  1.00  1.210          C  
ATOM   4238  H   THR A 265       6.525 -14.162   3.012  1.00  0.980          H  
ATOM   4239  HA  THR A 265       9.295 -13.389   2.725  1.00  1.060          H  
ATOM   4240  HB  THR A 265       9.687 -14.882   4.565  1.00  1.450          H  
ATOM   4241  HG1 THR A 265      11.192 -14.946   2.812  1.00  1.450          H  
ATOM   4242 1HG2 THR A 265       9.048 -17.235   4.454  1.00  1.450          H  
ATOM   4243 2HG2 THR A 265       7.626 -16.178   4.426  1.00  1.450          H  
ATOM   4244 3HG2 THR A 265       8.202 -16.923   2.939  1.00  1.450          H  
ATOM   4245  N   GLN A 266       9.475 -14.690   0.574  1.00  1.010          N  
ATOM   4246  CA  GLN A 266       9.444 -15.206  -0.777  1.00  1.090          C  
ATOM   4247  C   GLN A 266       9.297 -16.723  -0.788  1.00  1.130          C  
ATOM   4248  O   GLN A 266       8.797 -17.293  -1.760  1.00  1.220          O  
ATOM   4249  CB  GLN A 266      10.652 -14.725  -1.567  1.00  1.490          C  
ATOM   4250  CG  GLN A 266      10.568 -13.226  -1.835  1.00  1.490          C  
ATOM   4251  CD  GLN A 266      11.731 -12.665  -2.575  1.00  1.490          C  
ATOM   4252  OE1 GLN A 266      11.963 -12.979  -3.750  1.00  1.490          O  
ATOM   4253  NE2 GLN A 266      12.487 -11.826  -1.889  1.00  1.490          N  
ATOM   4254  H   GLN A 266      10.337 -14.262   0.922  1.00  1.210          H  
ATOM   4255  HA  GLN A 266       8.596 -14.771  -1.261  1.00  1.310          H  
ATOM   4256 1HB  GLN A 266      11.567 -14.922  -1.004  1.00  1.790          H  
ATOM   4257 2HB  GLN A 266      10.715 -15.256  -2.517  1.00  1.790          H  
ATOM   4258 1HG  GLN A 266       9.672 -13.023  -2.412  1.00  1.790          H  
ATOM   4259 2HG  GLN A 266      10.509 -12.713  -0.875  1.00  1.790          H  
ATOM   4260 1HE2 GLN A 266      13.291 -11.407  -2.307  1.00  1.790          H  
ATOM   4261 2HE2 GLN A 266      12.251 -11.625  -0.906  1.00  1.790          H  
ATOM   4262  N   LEU A 267       9.644 -17.375   0.329  1.00  1.100          N  
ATOM   4263  CA  LEU A 267       9.500 -18.820   0.458  1.00  1.160          C  
ATOM   4264  C   LEU A 267       8.023 -19.231   0.450  1.00  1.140          C  
ATOM   4265  O   LEU A 267       7.701 -20.396   0.220  1.00  1.220          O  
ATOM   4266  CB  LEU A 267      10.141 -19.303   1.763  1.00  1.600          C  
ATOM   4267  CG  LEU A 267      11.675 -19.163   1.891  1.00  1.600          C  
ATOM   4268  CD1 LEU A 267      12.067 -19.522   3.314  1.00  1.600          C  
ATOM   4269  CD2 LEU A 267      12.387 -20.080   0.891  1.00  1.600          C  
ATOM   4270  H   LEU A 267      10.047 -16.853   1.115  1.00  1.320          H  
ATOM   4271  HA  LEU A 267       9.977 -19.293  -0.394  1.00  1.390          H  
ATOM   4272 1HB  LEU A 267       9.697 -18.763   2.581  1.00  1.920          H  
ATOM   4273 2HB  LEU A 267       9.895 -20.356   1.888  1.00  1.920          H  
ATOM   4274  HG  LEU A 267      11.966 -18.128   1.706  1.00  1.920          H  
ATOM   4275 1HD1 LEU A 267      13.145 -19.416   3.433  1.00  1.920          H  
ATOM   4276 2HD1 LEU A 267      11.560 -18.850   4.009  1.00  1.920          H  
ATOM   4277 3HD1 LEU A 267      11.779 -20.550   3.526  1.00  1.920          H  
ATOM   4278 1HD2 LEU A 267      13.464 -19.970   1.010  1.00  1.920          H  
ATOM   4279 2HD2 LEU A 267      12.105 -21.116   1.080  1.00  1.920          H  
ATOM   4280 3HD2 LEU A 267      12.119 -19.815  -0.125  1.00  1.920          H  
ATOM   4281  N   GLN A 268       7.130 -18.292   0.776  1.00  1.080          N  
ATOM   4282  CA  GLN A 268       5.694 -18.517   0.809  1.00  1.110          C  
ATOM   4283  C   GLN A 268       5.051 -17.943  -0.461  1.00  1.140          C  
ATOM   4284  O   GLN A 268       4.092 -18.506  -0.991  1.00  1.280          O  
ATOM   4285  CB  GLN A 268       5.096 -17.850   2.056  1.00  1.540          C  
ATOM   4286  CG  GLN A 268       5.537 -18.462   3.393  1.00  1.540          C  
ATOM   4287  CD  GLN A 268       5.091 -17.608   4.611  1.00  1.540          C  
ATOM   4288  OE1 GLN A 268       4.811 -16.401   4.465  1.00  1.540          O  
ATOM   4289  NE2 GLN A 268       5.039 -18.226   5.785  1.00  1.540          N  
ATOM   4290  H   GLN A 268       7.456 -17.345   0.958  1.00  1.300          H  
ATOM   4291  HA  GLN A 268       5.504 -19.588   0.842  1.00  1.330          H  
ATOM   4292 1HB  GLN A 268       5.381 -16.798   2.063  1.00  1.850          H  
ATOM   4293 2HB  GLN A 268       4.007 -17.889   2.003  1.00  1.850          H  
ATOM   4294 1HG  GLN A 268       5.075 -19.443   3.483  1.00  1.850          H  
ATOM   4295 2HG  GLN A 268       6.612 -18.571   3.406  1.00  1.850          H  
ATOM   4296 1HE2 GLN A 268       4.756 -17.722   6.605  1.00  1.850          H  
ATOM   4297 2HE2 GLN A 268       5.278 -19.197   5.856  1.00  1.850          H  
ATOM   4298  N   LEU A 269       5.619 -16.829  -0.951  1.00  1.070          N  
ATOM   4299  CA  LEU A 269       5.126 -16.079  -2.107  1.00  1.130          C  
ATOM   4300  C   LEU A 269       5.405 -16.668  -3.482  1.00  1.310          C  
ATOM   4301  O   LEU A 269       4.501 -16.760  -4.311  1.00  1.450          O  
ATOM   4302  CB  LEU A 269       5.806 -14.712  -2.141  1.00  1.560          C  
ATOM   4303  CG  LEU A 269       5.463 -13.721  -3.284  1.00  1.560          C  
ATOM   4304  CD1 LEU A 269       3.992 -13.312  -3.226  1.00  1.560          C  
ATOM   4305  CD2 LEU A 269       6.424 -12.537  -3.171  1.00  1.560          C  
ATOM   4306  H   LEU A 269       6.402 -16.432  -0.434  1.00  1.280          H  
ATOM   4307  HA  LEU A 269       4.049 -15.973  -1.991  1.00  1.360          H  
ATOM   4308 1HB  LEU A 269       5.682 -14.218  -1.180  1.00  1.870          H  
ATOM   4309 2HB  LEU A 269       6.824 -14.917  -2.286  1.00  1.870          H  
ATOM   4310  HG  LEU A 269       5.624 -14.197  -4.250  1.00  1.870          H  
ATOM   4311 1HD1 LEU A 269       3.799 -12.631  -4.039  1.00  1.870          H  
ATOM   4312 2HD1 LEU A 269       3.350 -14.189  -3.336  1.00  1.870          H  
ATOM   4313 3HD1 LEU A 269       3.779 -12.824  -2.276  1.00  1.870          H  
ATOM   4314 1HD2 LEU A 269       6.229 -11.830  -3.971  1.00  1.870          H  
ATOM   4315 2HD2 LEU A 269       6.298 -12.051  -2.205  1.00  1.870          H  
ATOM   4316 3HD2 LEU A 269       7.445 -12.897  -3.254  1.00  1.870          H  
ATOM   4317  N   THR A 270       6.649 -17.034  -3.783  1.00  1.340          N  
ATOM   4318  CA  THR A 270       6.903 -17.420  -5.160  1.00  1.520          C  
ATOM   4319  C   THR A 270       6.325 -18.793  -5.541  1.00  1.500          C  
ATOM   4320  O   THR A 270       6.107 -19.031  -6.726  1.00  1.540          O  
ATOM   4321  CB  THR A 270       8.408 -17.309  -5.522  1.00  2.060          C  
ATOM   4322  OG1 THR A 270       9.197 -18.221  -4.759  1.00  2.060          O  
ATOM   4323  CG2 THR A 270       8.869 -15.870  -5.195  1.00  2.060          C  
ATOM   4324  H   THR A 270       7.406 -17.023  -3.090  1.00  1.610          H  
ATOM   4325  HA  THR A 270       6.405 -16.688  -5.793  1.00  1.820          H  
ATOM   4326  HB  THR A 270       8.551 -17.511  -6.583  1.00  2.470          H  
ATOM   4327  HG1 THR A 270       9.084 -19.112  -5.106  1.00  2.470          H  
ATOM   4328 1HG2 THR A 270       9.924 -15.757  -5.446  1.00  2.470          H  
ATOM   4329 2HG2 THR A 270       8.280 -15.164  -5.770  1.00  2.470          H  
ATOM   4330 3HG2 THR A 270       8.730 -15.671  -4.134  1.00  2.470          H  
ATOM   4331  N   PRO A 271       6.064 -19.736  -4.605  1.00  1.510          N  
ATOM   4332  CA  PRO A 271       5.370 -20.980  -4.854  1.00  1.540          C  
ATOM   4333  C   PRO A 271       3.858 -20.795  -5.025  1.00  1.410          C  
ATOM   4334  O   PRO A 271       3.163 -21.774  -5.281  1.00  1.510          O  
ATOM   4335  CB  PRO A 271       5.660 -21.821  -3.603  1.00  2.310          C  
ATOM   4336  CG  PRO A 271       6.846 -21.183  -2.964  1.00  2.310          C  
ATOM   4337  CD  PRO A 271       6.704 -19.727  -3.260  1.00  2.310          C  
ATOM   4338  HA  PRO A 271       5.798 -21.454  -5.748  1.00  1.850          H  
ATOM   4339 1HB  PRO A 271       4.780 -21.812  -2.945  1.00  2.770          H  
ATOM   4340 2HB  PRO A 271       5.837 -22.869  -3.888  1.00  2.770          H  
ATOM   4341 1HG  PRO A 271       6.836 -21.386  -1.883  1.00  2.770          H  
ATOM   4342 2HG  PRO A 271       7.777 -21.607  -3.354  1.00  2.770          H  
ATOM   4343 1HD  PRO A 271       6.044 -19.307  -2.525  1.00  2.770          H  
ATOM   4344 2HD  PRO A 271       7.697 -19.287  -3.236  1.00  2.770          H  
ATOM   4345  N   GLU A 272       3.318 -19.584  -4.803  1.00  1.260          N  
ATOM   4346  CA  GLU A 272       1.874 -19.420  -4.831  1.00  1.250          C  
ATOM   4347  C   GLU A 272       1.206 -19.375  -6.219  1.00  1.320          C  
ATOM   4348  O   GLU A 272       0.181 -20.022  -6.382  1.00  1.490          O  
ATOM   4349  CB  GLU A 272       1.443 -18.224  -3.981  1.00  1.750          C  
ATOM   4350  CG  GLU A 272      -0.066 -18.067  -3.847  1.00  1.750          C  
ATOM   4351  CD  GLU A 272      -0.414 -16.973  -2.929  1.00  1.750          C  
ATOM   4352  OE1 GLU A 272       0.399 -16.098  -2.780  1.00  1.750          O  
ATOM   4353  OE2 GLU A 272      -1.477 -17.004  -2.348  1.00  1.750          O  
ATOM   4354  H   GLU A 272       3.880 -18.750  -4.605  1.00  1.510          H  
ATOM   4355  HA  GLU A 272       1.462 -20.290  -4.326  1.00  1.500          H  
ATOM   4356 1HB  GLU A 272       1.852 -18.342  -2.974  1.00  2.100          H  
ATOM   4357 2HB  GLU A 272       1.839 -17.301  -4.365  1.00  2.100          H  
ATOM   4358 1HG  GLU A 272      -0.500 -17.856  -4.826  1.00  2.100          H  
ATOM   4359 2HG  GLU A 272      -0.499 -18.997  -3.477  1.00  2.100          H  
ATOM   4360  N   PRO A 273       1.670 -18.612  -7.240  1.00  1.390          N  
ATOM   4361  CA  PRO A 273       1.002 -18.532  -8.548  1.00  1.620          C  
ATOM   4362  C   PRO A 273       0.637 -19.918  -9.173  1.00  1.730          C  
ATOM   4363  O   PRO A 273      -0.390 -20.006  -9.836  1.00  2.000          O  
ATOM   4364  CB  PRO A 273       2.009 -17.718  -9.388  1.00  2.430          C  
ATOM   4365  CG  PRO A 273       2.717 -16.850  -8.358  1.00  2.430          C  
ATOM   4366  CD  PRO A 273       2.868 -17.747  -7.121  1.00  2.430          C  
ATOM   4367  HA  PRO A 273       0.078 -17.939  -8.422  1.00  1.940          H  
ATOM   4368 1HB  PRO A 273       2.668 -18.338  -9.996  1.00  2.920          H  
ATOM   4369 2HB  PRO A 273       1.453 -17.087 -10.111  1.00  2.920          H  
ATOM   4370 1HG  PRO A 273       3.692 -16.523  -8.743  1.00  2.920          H  
ATOM   4371 2HG  PRO A 273       2.128 -15.942  -8.178  1.00  2.920          H  
ATOM   4372 1HD  PRO A 273       3.784 -18.334  -7.189  1.00  2.920          H  
ATOM   4373 2HD  PRO A 273       2.850 -17.124  -6.238  1.00  2.920          H  
ATOM   4374  N   PRO A 274       1.446 -21.008  -9.026  1.00  2.190          N  
ATOM   4375  CA  PRO A 274       1.134 -22.354  -9.490  1.00  2.420          C  
ATOM   4376  C   PRO A 274      -0.048 -23.033  -8.784  1.00  1.970          C  
ATOM   4377  O   PRO A 274      -0.491 -24.097  -9.221  1.00  1.770          O  
ATOM   4378  CB  PRO A 274       2.430 -23.127  -9.198  1.00  3.630          C  
ATOM   4379  CG  PRO A 274       3.498 -22.091  -9.146  1.00  3.630          C  
ATOM   4380  CD  PRO A 274       2.847 -20.904  -8.545  1.00  3.630          C  
ATOM   4381  HA  PRO A 274       0.931 -22.304 -10.563  1.00  2.900          H  
ATOM   4382 1HB  PRO A 274       2.325 -23.653  -8.234  1.00  4.360          H  
ATOM   4383 2HB  PRO A 274       2.602 -23.898  -9.954  1.00  4.360          H  
ATOM   4384 1HG  PRO A 274       4.346 -22.445  -8.533  1.00  4.360          H  
ATOM   4385 2HG  PRO A 274       3.896 -21.888 -10.151  1.00  4.360          H  
ATOM   4386 1HD  PRO A 274       2.888 -21.025  -7.504  1.00  4.360          H  
ATOM   4387 2HD  PRO A 274       3.375 -20.031  -8.882  1.00  4.360          H  
ATOM   4388  N   LYS A 275      -0.524 -22.465  -7.677  1.00  2.580          N  
ATOM   4389  CA  LYS A 275      -1.618 -23.044  -6.917  1.00  3.250          C  
ATOM   4390  C   LYS A 275      -2.954 -22.604  -7.488  1.00  3.580          C  
ATOM   4391  O   LYS A 275      -3.038 -21.597  -8.188  1.00  4.240          O  
ATOM   4392  CB  LYS A 275      -1.526 -22.632  -5.449  1.00  4.280          C  
ATOM   4393  CG  LYS A 275      -0.285 -23.139  -4.722  1.00  4.280          C  
ATOM   4394  CD  LYS A 275      -0.279 -22.690  -3.263  1.00  4.280          C  
ATOM   4395  CE  LYS A 275       0.977 -23.162  -2.534  1.00  4.280          C  
ATOM   4396  NZ  LYS A 275       0.991 -22.721  -1.104  1.00  4.280          N  
ATOM   4397  H   LYS A 275      -0.159 -21.574  -7.337  1.00  3.100          H  
ATOM   4398  HA  LYS A 275      -1.558 -24.130  -6.987  1.00  3.900          H  
ATOM   4399 1HB  LYS A 275      -1.540 -21.546  -5.379  1.00  5.140          H  
ATOM   4400 2HB  LYS A 275      -2.406 -22.996  -4.915  1.00  5.140          H  
ATOM   4401 1HG  LYS A 275      -0.244 -24.225  -4.773  1.00  5.140          H  
ATOM   4402 2HG  LYS A 275       0.604 -22.735  -5.220  1.00  5.140          H  
ATOM   4403 1HD  LYS A 275      -0.324 -21.601  -3.226  1.00  5.140          H  
ATOM   4404 2HD  LYS A 275      -1.156 -23.087  -2.757  1.00  5.140          H  
ATOM   4405 1HE  LYS A 275       1.025 -24.248  -2.570  1.00  5.140          H  
ATOM   4406 2HE  LYS A 275       1.857 -22.751  -3.037  1.00  5.140          H  
ATOM   4407 1HZ  LYS A 275       1.836 -23.048  -0.659  1.00  5.140          H  
ATOM   4408 2HZ  LYS A 275       0.962 -21.708  -1.064  1.00  5.140          H  
ATOM   4409 3HZ  LYS A 275       0.187 -23.101  -0.622  1.00  5.140          H  
ATOM   4410  N   GLY A 276      -4.011 -23.345  -7.179  1.00  3.590          N  
ATOM   4411  CA  GLY A 276      -5.331 -22.921  -7.603  1.00  4.230          C  
ATOM   4412  C   GLY A 276      -5.886 -21.917  -6.606  1.00  4.630          C  
ATOM   4413  O   GLY A 276      -5.200 -21.500  -5.670  1.00  5.150          O  
ATOM   4414  H   GLY A 276      -3.900 -24.185  -6.630  1.00  4.310          H  
ATOM   4415 1HA  GLY A 276      -5.277 -22.469  -8.593  1.00  5.080          H  
ATOM   4416 2HA  GLY A 276      -5.995 -23.783  -7.671  1.00  5.080          H  
ATOM   4417  N   PHE A 277      -7.139 -21.533  -6.810  1.00  4.870          N  
ATOM   4418  CA  PHE A 277      -7.805 -20.562  -5.964  1.00  5.730          C  
ATOM   4419  C   PHE A 277      -9.026 -21.293  -5.459  1.00  6.170          C  
ATOM   4420  O   PHE A 277      -9.590 -21.001  -4.404  1.00  6.490          O  
ATOM   4421  CB  PHE A 277      -8.174 -19.340  -6.821  1.00  7.680          C  
ATOM   4422  CG  PHE A 277      -6.954 -18.692  -7.509  1.00  7.680          C  
ATOM   4423  CD1 PHE A 277      -6.485 -19.181  -8.732  1.00  7.680          C  
ATOM   4424  CD2 PHE A 277      -6.302 -17.613  -6.975  1.00  7.680          C  
ATOM   4425  CE1 PHE A 277      -5.409 -18.614  -9.369  1.00  7.680          C  
ATOM   4426  CE2 PHE A 277      -5.215 -17.049  -7.635  1.00  7.680          C  
ATOM   4427  CZ  PHE A 277      -4.785 -17.554  -8.818  1.00  7.680          C  
ATOM   4428  H   PHE A 277      -7.670 -21.928  -7.575  1.00  5.840          H  
ATOM   4429  HA  PHE A 277      -7.168 -20.277  -5.127  1.00  6.880          H  
ATOM   4430 1HB  PHE A 277      -8.895 -19.628  -7.595  1.00  9.210          H  
ATOM   4431 2HB  PHE A 277      -8.656 -18.582  -6.198  1.00  9.210          H  
ATOM   4432  HD1 PHE A 277      -6.982 -20.034  -9.192  1.00  9.210          H  
ATOM   4433  HD2 PHE A 277      -6.645 -17.204  -6.034  1.00  9.210          H  
ATOM   4434  HE1 PHE A 277      -5.055 -19.018 -10.322  1.00  9.210          H  
ATOM   4435  HE2 PHE A 277      -4.692 -16.199  -7.217  1.00  9.210          H  
ATOM   4436  HZ  PHE A 277      -3.936 -17.113  -9.319  1.00  9.210          H  
ATOM   4437  N   GLU A 278      -9.395 -22.256  -6.295  1.00  6.510          N  
ATOM   4438  CA  GLU A 278     -10.575 -23.116  -6.227  1.00  7.270          C  
ATOM   4439  C   GLU A 278     -10.135 -24.500  -6.708  1.00  7.790          C  
ATOM   4440  O   GLU A 278      -9.090 -24.609  -7.356  1.00  8.150          O  
ATOM   4441  CB  GLU A 278     -11.696 -22.584  -7.139  1.00  9.870          C  
ATOM   4442  CG  GLU A 278     -12.253 -21.164  -6.821  1.00  9.870          C  
ATOM   4443  CD  GLU A 278     -13.175 -21.053  -5.601  1.00  9.870          C  
ATOM   4444  OE1 GLU A 278     -13.707 -22.055  -5.173  1.00  9.870          O  
ATOM   4445  OE2 GLU A 278     -13.380 -19.961  -5.132  1.00  9.870          O  
ATOM   4446  H   GLU A 278      -8.774 -22.384  -7.086  1.00  7.810          H  
ATOM   4447  HA  GLU A 278     -10.926 -23.186  -5.196  1.00  8.720          H  
ATOM   4448 1HB  GLU A 278     -11.335 -22.565  -8.172  1.00 11.850          H  
ATOM   4449 2HB  GLU A 278     -12.534 -23.281  -7.115  1.00 11.850          H  
ATOM   4450 1HG  GLU A 278     -11.433 -20.461  -6.711  1.00 11.850          H  
ATOM   4451 2HG  GLU A 278     -12.823 -20.867  -7.691  1.00 11.850          H  
ATOM   4452  N   ASP A 279     -10.887 -25.558  -6.395  1.00  8.160          N  
ATOM   4453  CA  ASP A 279     -10.529 -26.868  -6.953  1.00  8.930          C  
ATOM   4454  C   ASP A 279     -10.487 -26.657  -8.462  1.00  9.510          C  
ATOM   4455  O   ASP A 279     -11.418 -26.076  -9.009  1.00  9.840          O  
ATOM   4456  CB  ASP A 279     -11.570 -27.933  -6.606  1.00 12.190          C  
ATOM   4457  CG  ASP A 279     -11.602 -28.328  -5.127  1.00 12.190          C  
ATOM   4458  OD1 ASP A 279     -10.722 -27.952  -4.386  1.00 12.190          O  
ATOM   4459  OD2 ASP A 279     -12.525 -29.012  -4.757  1.00 12.190          O  
ATOM   4460  H   ASP A 279     -11.717 -25.446  -5.831  1.00  9.790          H  
ATOM   4461  HA  ASP A 279      -9.545 -27.171  -6.597  1.00 10.720          H  
ATOM   4462 1HB  ASP A 279     -12.558 -27.570  -6.889  1.00 14.630          H  
ATOM   4463 2HB  ASP A 279     -11.376 -28.825  -7.201  1.00 14.630          H  
ATOM   4464  N   GLY A 280      -9.453 -27.157  -9.137  1.00  9.840          N  
ATOM   4465  CA  GLY A 280      -9.296 -26.893 -10.567  1.00 10.580          C  
ATOM   4466  C   GLY A 280      -9.992 -27.808 -11.565  1.00 10.880          C  
ATOM   4467  O   GLY A 280     -10.938 -28.533 -11.252  1.00 11.030          O  
ATOM   4468  H   GLY A 280      -8.736 -27.661  -8.638  1.00 11.810          H  
ATOM   4469 1HA  GLY A 280      -9.637 -25.872 -10.753  1.00 12.700          H  
ATOM   4470 2HA  GLY A 280      -8.231 -26.887 -10.795  1.00 12.700          H  
ATOM   4471  N   PHE A 281      -9.469 -27.755 -12.791  1.00 11.170          N  
ATOM   4472  CA  PHE A 281     -10.021 -28.420 -13.957  1.00 11.600          C  
ATOM   4473  C   PHE A 281      -8.858 -28.899 -14.858  1.00 12.240          C  
ATOM   4474  O   PHE A 281      -7.868 -28.166 -14.959  1.00 12.600          O  
ATOM   4475  CB  PHE A 281     -10.897 -27.396 -14.683  1.00 16.070          C  
ATOM   4476  CG  PHE A 281     -11.681 -27.852 -15.822  1.00 16.070          C  
ATOM   4477  CD1 PHE A 281     -12.874 -28.531 -15.642  1.00 16.070          C  
ATOM   4478  CD2 PHE A 281     -11.258 -27.578 -17.081  1.00 16.070          C  
ATOM   4479  CE1 PHE A 281     -13.607 -28.939 -16.722  1.00 16.070          C  
ATOM   4480  CE2 PHE A 281     -11.978 -27.979 -18.173  1.00 16.070          C  
ATOM   4481  CZ  PHE A 281     -13.157 -28.666 -17.996  1.00 16.070          C  
ATOM   4482  H   PHE A 281      -8.655 -27.171 -12.923  1.00 13.400          H  
ATOM   4483  HA  PHE A 281     -10.641 -29.236 -13.609  1.00 13.920          H  
ATOM   4484 1HB  PHE A 281     -11.573 -26.950 -13.969  1.00 19.280          H  
ATOM   4485 2HB  PHE A 281     -10.251 -26.615 -15.053  1.00 19.280          H  
ATOM   4486  HD1 PHE A 281     -13.232 -28.739 -14.629  1.00 19.280          H  
ATOM   4487  HD2 PHE A 281     -10.346 -27.024 -17.195  1.00 19.280          H  
ATOM   4488  HE1 PHE A 281     -14.546 -29.475 -16.572  1.00 19.280          H  
ATOM   4489  HE2 PHE A 281     -11.629 -27.753 -19.179  1.00 19.280          H  
ATOM   4490  HZ  PHE A 281     -13.741 -28.988 -18.860  1.00 19.280          H  
ATOM   4491  N   PRO A 282      -8.957 -30.080 -15.536  1.00 12.560          N  
ATOM   4492  CA  PRO A 282      -7.970 -30.685 -16.439  1.00 13.290          C  
ATOM   4493  C   PRO A 282      -7.341 -29.738 -17.450  1.00 13.800          C  
ATOM   4494  O   PRO A 282      -6.212 -29.955 -17.867  1.00 13.810          O  
ATOM   4495  CB  PRO A 282      -8.789 -31.771 -17.131  1.00 19.930          C  
ATOM   4496  CG  PRO A 282      -9.798 -32.190 -16.097  1.00 19.930          C  
ATOM   4497  CD  PRO A 282     -10.167 -30.935 -15.365  1.00 19.930          C  
ATOM   4498  HA  PRO A 282      -7.184 -31.155 -15.839  1.00 15.950          H  
ATOM   4499 1HB  PRO A 282      -9.258 -31.365 -18.043  1.00 23.920          H  
ATOM   4500 2HB  PRO A 282      -8.127 -32.591 -17.449  1.00 23.920          H  
ATOM   4501 1HG  PRO A 282     -10.667 -32.658 -16.589  1.00 23.920          H  
ATOM   4502 2HG  PRO A 282      -9.362 -32.953 -15.435  1.00 23.920          H  
ATOM   4503 1HD  PRO A 282     -11.038 -30.506 -15.829  1.00 23.920          H  
ATOM   4504 2HD  PRO A 282     -10.329 -31.209 -14.315  1.00 23.920          H  
ATOM   4505  N   ALA A 283      -8.041 -28.702 -17.879  1.00 14.340          N  
ATOM   4506  CA  ALA A 283      -7.475 -27.760 -18.834  1.00 15.070          C  
ATOM   4507  C   ALA A 283      -6.098 -27.236 -18.391  1.00 15.180          C  
ATOM   4508  O   ALA A 283      -5.275 -26.898 -19.247  1.00 15.530          O  
ATOM   4509  CB  ALA A 283      -8.390 -26.593 -19.021  1.00 20.810          C  
ATOM   4510  H   ALA A 283      -8.987 -28.548 -17.564  1.00 17.210          H  
ATOM   4511  HA  ALA A 283      -7.349 -28.277 -19.784  1.00 18.080          H  
ATOM   4512 1HB  ALA A 283      -7.959 -25.911 -19.751  1.00 24.970          H  
ATOM   4513 2HB  ALA A 283      -9.356 -26.929 -19.369  1.00 24.970          H  
ATOM   4514 3HB  ALA A 283      -8.485 -26.104 -18.068  1.00 24.970          H  
ATOM   4515  N   SER A 284      -5.862 -27.099 -17.071  1.00 15.000          N  
ATOM   4516  CA  SER A 284      -4.592 -26.584 -16.557  1.00 15.250          C  
ATOM   4517  C   SER A 284      -3.621 -27.696 -16.129  1.00 14.920          C  
ATOM   4518  O   SER A 284      -2.651 -27.434 -15.409  1.00 15.110          O  
ATOM   4519  CB  SER A 284      -4.818 -25.644 -15.390  1.00 21.250          C  
ATOM   4520  OG  SER A 284      -5.397 -26.302 -14.298  1.00 21.250          O  
ATOM   4521  H   SER A 284      -6.569 -27.369 -16.374  1.00 18.000          H  
ATOM   4522  HA  SER A 284      -4.117 -26.008 -17.353  1.00 18.300          H  
ATOM   4523 1HB  SER A 284      -3.869 -25.204 -15.093  1.00 25.500          H  
ATOM   4524 2HB  SER A 284      -5.456 -24.838 -15.712  1.00 25.500          H  
ATOM   4525  HG  SER A 284      -5.503 -25.637 -13.619  1.00 25.500          H  
ATOM   4526  N   ILE A 285      -3.924 -28.953 -16.469  1.00 14.600          N  
ATOM   4527  CA  ILE A 285      -3.067 -30.079 -16.105  1.00 14.460          C  
ATOM   4528  C   ILE A 285      -2.511 -30.765 -17.357  1.00 14.920          C  
ATOM   4529  O   ILE A 285      -3.232 -31.479 -18.054  1.00 15.090          O  
ATOM   4530  CB  ILE A 285      -3.875 -31.103 -15.277  1.00 20.300          C  
ATOM   4531  CG1 ILE A 285      -4.454 -30.392 -14.000  1.00 20.300          C  
ATOM   4532  CG2 ILE A 285      -2.977 -32.308 -14.908  1.00 20.300          C  
ATOM   4533  CD1 ILE A 285      -5.463 -31.203 -13.194  1.00 20.300          C  
ATOM   4534  H   ILE A 285      -4.753 -29.137 -17.039  1.00 17.520          H  
ATOM   4535  HA  ILE A 285      -2.231 -29.709 -15.511  1.00 17.350          H  
ATOM   4536  HB  ILE A 285      -4.722 -31.451 -15.871  1.00 24.360          H  
ATOM   4537 1HG1 ILE A 285      -3.626 -30.122 -13.353  1.00 24.360          H  
ATOM   4538 2HG1 ILE A 285      -4.962 -29.477 -14.309  1.00 24.360          H  
ATOM   4539 1HG2 ILE A 285      -3.543 -33.036 -14.340  1.00 24.360          H  
ATOM   4540 2HG2 ILE A 285      -2.606 -32.787 -15.813  1.00 24.360          H  
ATOM   4541 3HG2 ILE A 285      -2.133 -31.960 -14.312  1.00 24.360          H  
ATOM   4542 1HD1 ILE A 285      -5.800 -30.607 -12.345  1.00 24.360          H  
ATOM   4543 2HD1 ILE A 285      -6.316 -31.453 -13.807  1.00 24.360          H  
ATOM   4544 3HD1 ILE A 285      -5.009 -32.114 -12.827  1.00 24.360          H  
ATOM   4545  N   TRP A 286      -1.218 -30.609 -17.621  1.00 15.280          N  
ATOM   4546  CA  TRP A 286      -0.661 -31.176 -18.844  1.00 15.860          C  
ATOM   4547  C   TRP A 286       0.619 -31.980 -18.607  1.00 16.200          C  
ATOM   4548  O   TRP A 286       1.449 -31.569 -17.790  1.00 16.370          O  
ATOM   4549  CB  TRP A 286      -0.328 -30.060 -19.824  1.00 21.970          C  
ATOM   4550  CG  TRP A 286      -1.499 -29.350 -20.344  1.00 21.970          C  
ATOM   4551  CD1 TRP A 286      -2.210 -28.390 -19.715  1.00 21.970          C  
ATOM   4552  CD2 TRP A 286      -2.090 -29.492 -21.642  1.00 21.970          C  
ATOM   4553  NE1 TRP A 286      -3.207 -27.954 -20.508  1.00 21.970          N  
ATOM   4554  CE2 TRP A 286      -3.152 -28.601 -21.694  1.00 21.970          C  
ATOM   4555  CE3 TRP A 286      -1.802 -30.286 -22.754  1.00 21.970          C  
ATOM   4556  CZ2 TRP A 286      -3.948 -28.472 -22.812  1.00 21.970          C  
ATOM   4557  CZ3 TRP A 286      -2.595 -30.153 -23.882  1.00 21.970          C  
ATOM   4558  CH2 TRP A 286      -3.642 -29.267 -23.909  1.00 21.970          C  
ATOM   4559  H   TRP A 286      -0.647 -30.068 -16.989  1.00 18.340          H  
ATOM   4560  HA  TRP A 286      -1.438 -31.765 -19.299  1.00 19.030          H  
ATOM   4561 1HB  TRP A 286       0.289 -29.354 -19.342  1.00 26.370          H  
ATOM   4562 2HB  TRP A 286       0.243 -30.463 -20.665  1.00 26.370          H  
ATOM   4563  HD1 TRP A 286      -2.025 -28.034 -18.709  1.00 26.370          H  
ATOM   4564  HE1 TRP A 286      -3.903 -27.251 -20.234  1.00 26.370          H  
ATOM   4565  HE3 TRP A 286      -0.971 -30.985 -22.737  1.00 26.370          H  
ATOM   4566  HZ2 TRP A 286      -4.782 -27.768 -22.849  1.00 26.370          H  
ATOM   4567  HZ3 TRP A 286      -2.364 -30.768 -24.748  1.00 26.370          H  
ATOM   4568  HH2 TRP A 286      -4.246 -29.184 -24.811  1.00 26.370          H  
ATOM   4569  N   PRO A 287       0.793 -33.130 -19.295  1.00 16.480          N  
ATOM   4570  CA  PRO A 287       2.009 -33.913 -19.379  1.00 16.810          C  
ATOM   4571  C   PRO A 287       3.057 -33.047 -20.030  1.00 16.910          C  
ATOM   4572  O   PRO A 287       2.701 -32.213 -20.864  1.00 17.160          O  
ATOM   4573  CB  PRO A 287       1.620 -35.089 -20.283  1.00 25.210          C  
ATOM   4574  CG  PRO A 287       0.125 -35.190 -20.172  1.00 25.210          C  
ATOM   4575  CD  PRO A 287      -0.358 -33.769 -19.981  1.00 25.210          C  
ATOM   4576  HA  PRO A 287       2.321 -34.241 -18.373  1.00 20.170          H  
ATOM   4577 1HB  PRO A 287       1.957 -34.893 -21.314  1.00 30.260          H  
ATOM   4578 2HB  PRO A 287       2.131 -36.003 -19.951  1.00 30.260          H  
ATOM   4579 1HG  PRO A 287      -0.291 -35.658 -21.078  1.00 30.260          H  
ATOM   4580 2HG  PRO A 287      -0.146 -35.845 -19.328  1.00 30.260          H  
ATOM   4581 1HD  PRO A 287      -0.570 -33.277 -20.944  1.00 30.260          H  
ATOM   4582 2HD  PRO A 287      -1.242 -33.837 -19.323  1.00 30.260          H  
ATOM   4583  N   THR A 288       4.327 -33.257 -19.693  1.00 16.840          N  
ATOM   4584  CA  THR A 288       5.481 -32.566 -20.292  1.00 17.190          C  
ATOM   4585  C   THR A 288       5.555 -31.062 -20.015  1.00 16.970          C  
ATOM   4586  O   THR A 288       6.539 -30.596 -19.444  1.00 16.940          O  
ATOM   4587  CB  THR A 288       5.554 -32.806 -21.821  1.00 23.930          C  
ATOM   4588  OG1 THR A 288       5.686 -34.208 -22.070  1.00 23.930          O  
ATOM   4589  CG2 THR A 288       6.768 -32.084 -22.404  1.00 23.930          C  
ATOM   4590  H   THR A 288       4.517 -33.949 -18.982  1.00 20.210          H  
ATOM   4591  HA  THR A 288       6.381 -33.009 -19.862  1.00 20.630          H  
ATOM   4592  HB  THR A 288       4.660 -32.436 -22.313  1.00 28.710          H  
ATOM   4593  HG1 THR A 288       4.855 -34.638 -21.854  1.00 28.710          H  
ATOM   4594 1HG2 THR A 288       6.818 -32.275 -23.473  1.00 28.710          H  
ATOM   4595 2HG2 THR A 288       6.681 -31.015 -22.240  1.00 28.710          H  
ATOM   4596 3HG2 THR A 288       7.676 -32.454 -21.927  1.00 28.710          H  
ATOM   4597  N   TRP A 289       4.521 -30.308 -20.399  1.00 16.970          N  
ATOM   4598  CA  TRP A 289       4.494 -28.850 -20.276  1.00 16.970          C  
ATOM   4599  C   TRP A 289       4.821 -28.356 -18.879  1.00 17.460          C  
ATOM   4600  O   TRP A 289       5.497 -27.334 -18.714  1.00 17.670          O  
ATOM   4601  CB  TRP A 289       3.126 -28.296 -20.648  1.00 23.760          C  
ATOM   4602  CG  TRP A 289       2.770 -28.378 -22.100  1.00 23.760          C  
ATOM   4603  CD1 TRP A 289       3.510 -28.891 -23.131  1.00 23.760          C  
ATOM   4604  CD2 TRP A 289       1.559 -27.869 -22.694  1.00 23.760          C  
ATOM   4605  NE1 TRP A 289       2.826 -28.745 -24.315  1.00 23.760          N  
ATOM   4606  CE2 TRP A 289       1.633 -28.120 -24.062  1.00 23.760          C  
ATOM   4607  CE3 TRP A 289       0.446 -27.225 -22.186  1.00 23.760          C  
ATOM   4608  CZ2 TRP A 289       0.621 -27.753 -24.925  1.00 23.760          C  
ATOM   4609  CZ3 TRP A 289      -0.560 -26.851 -23.047  1.00 23.760          C  
ATOM   4610  CH2 TRP A 289      -0.478 -27.110 -24.382  1.00 23.760          C  
ATOM   4611  H   TRP A 289       3.738 -30.791 -20.833  1.00 20.360          H  
ATOM   4612  HA  TRP A 289       5.230 -28.438 -20.961  1.00 20.360          H  
ATOM   4613 1HB  TRP A 289       2.379 -28.846 -20.097  1.00 28.510          H  
ATOM   4614 2HB  TRP A 289       3.058 -27.254 -20.335  1.00 28.510          H  
ATOM   4615  HD1 TRP A 289       4.494 -29.351 -23.040  1.00 28.510          H  
ATOM   4616  HE1 TRP A 289       3.150 -29.042 -25.225  1.00 28.510          H  
ATOM   4617  HE3 TRP A 289       0.364 -27.022 -21.129  1.00 28.510          H  
ATOM   4618  HZ2 TRP A 289       0.673 -27.950 -25.996  1.00 28.510          H  
ATOM   4619  HZ3 TRP A 289      -1.425 -26.349 -22.627  1.00 28.510          H  
ATOM   4620  HH2 TRP A 289      -1.291 -26.807 -25.034  1.00 28.510          H  
ATOM   4621  N   ALA A 290       4.468 -29.125 -17.855  1.00 17.800          N  
ATOM   4622  CA  ALA A 290       4.728 -28.729 -16.478  1.00 18.430          C  
ATOM   4623  C   ALA A 290       6.212 -28.475 -16.221  1.00 18.740          C  
ATOM   4624  O   ALA A 290       6.568 -27.739 -15.297  1.00 18.760          O  
ATOM   4625  CB  ALA A 290       4.233 -29.811 -15.536  1.00 25.550          C  
ATOM   4626  H   ALA A 290       3.930 -29.971 -18.018  1.00 21.360          H  
ATOM   4627  HA  ALA A 290       4.191 -27.802 -16.286  1.00 22.120          H  
ATOM   4628 1HB  ALA A 290       4.405 -29.504 -14.507  1.00 30.660          H  
ATOM   4629 2HB  ALA A 290       3.168 -29.978 -15.696  1.00 30.660          H  
ATOM   4630 3HB  ALA A 290       4.772 -30.729 -15.734  1.00 30.660          H  
ATOM   4631  N   TYR A 291       7.077 -29.134 -16.989  1.00 19.110          N  
ATOM   4632  CA  TYR A 291       8.509 -29.028 -16.826  1.00 19.540          C  
ATOM   4633  C   TYR A 291       9.190 -28.397 -18.046  1.00 19.870          C  
ATOM   4634  O   TYR A 291      10.416 -28.495 -18.189  1.00 20.090          O  
ATOM   4635  CB  TYR A 291       9.060 -30.418 -16.550  1.00 27.180          C  
ATOM   4636  CG  TYR A 291       8.415 -31.025 -15.335  1.00 27.180          C  
ATOM   4637  CD1 TYR A 291       7.431 -31.989 -15.491  1.00 27.180          C  
ATOM   4638  CD2 TYR A 291       8.778 -30.602 -14.071  1.00 27.180          C  
ATOM   4639  CE1 TYR A 291       6.819 -32.532 -14.383  1.00 27.180          C  
ATOM   4640  CE2 TYR A 291       8.165 -31.144 -12.965  1.00 27.180          C  
ATOM   4641  CZ  TYR A 291       7.190 -32.105 -13.118  1.00 27.180          C  
ATOM   4642  OH  TYR A 291       6.577 -32.647 -12.011  1.00 27.180          O  
ATOM   4643  H   TYR A 291       6.730 -29.710 -17.758  1.00 22.930          H  
ATOM   4644  HA  TYR A 291       8.712 -28.387 -15.970  1.00 23.450          H  
ATOM   4645 1HB  TYR A 291       8.869 -31.065 -17.410  1.00 32.620          H  
ATOM   4646 2HB  TYR A 291      10.135 -30.371 -16.391  1.00 32.620          H  
ATOM   4647  HD1 TYR A 291       7.139 -32.315 -16.490  1.00 32.620          H  
ATOM   4648  HD2 TYR A 291       9.545 -29.839 -13.950  1.00 32.620          H  
ATOM   4649  HE1 TYR A 291       6.045 -33.289 -14.502  1.00 32.620          H  
ATOM   4650  HE2 TYR A 291       8.450 -30.810 -11.968  1.00 32.620          H  
ATOM   4651  HH  TYR A 291       6.952 -32.260 -11.216  1.00 32.620          H  
ATOM   4652  N   ARG A 292       8.403 -27.784 -18.942  1.00 20.020          N  
ATOM   4653  CA  ARG A 292       8.961 -27.187 -20.157  1.00 20.460          C  
ATOM   4654  C   ARG A 292       8.539 -25.744 -20.439  1.00 20.660          C  
ATOM   4655  O   ARG A 292       9.302 -25.006 -21.064  1.00 21.010          O  
ATOM   4656  CB  ARG A 292       8.610 -28.028 -21.380  1.00 28.470          C  
ATOM   4657  CG  ARG A 292       9.193 -29.435 -21.411  1.00 28.470          C  
ATOM   4658  CD  ARG A 292      10.666 -29.455 -21.579  1.00 28.470          C  
ATOM   4659  NE  ARG A 292      11.165 -30.812 -21.618  1.00 28.470          N  
ATOM   4660  CZ  ARG A 292      11.534 -31.543 -20.540  1.00 28.470          C  
ATOM   4661  NH1 ARG A 292      11.474 -31.050 -19.310  1.00 28.470          N  
ATOM   4662  NH2 ARG A 292      11.968 -32.781 -20.725  1.00 28.470          N  
ATOM   4663  H   ARG A 292       7.403 -27.719 -18.759  1.00 24.020          H  
ATOM   4664  HA  ARG A 292      10.041 -27.172 -20.047  1.00 24.550          H  
ATOM   4665 1HB  ARG A 292       7.532 -28.132 -21.439  1.00 34.160          H  
ATOM   4666 2HB  ARG A 292       8.936 -27.514 -22.281  1.00 34.160          H  
ATOM   4667 1HG  ARG A 292       8.930 -29.967 -20.499  1.00 34.160          H  
ATOM   4668 2HG  ARG A 292       8.779 -29.959 -22.262  1.00 34.160          H  
ATOM   4669 1HD  ARG A 292      10.924 -28.972 -22.520  1.00 34.160          H  
ATOM   4670 2HD  ARG A 292      11.159 -28.938 -20.768  1.00 34.160          H  
ATOM   4671  HE  ARG A 292      11.238 -31.249 -22.526  1.00 34.160          H  
ATOM   4672 1HH1 ARG A 292      11.142 -30.088 -19.122  1.00 34.160          H  
ATOM   4673 2HH1 ARG A 292      11.759 -31.618 -18.528  1.00 34.160          H  
ATOM   4674 1HH2 ARG A 292      12.017 -33.165 -21.660  1.00 34.160          H  
ATOM   4675 2HH2 ARG A 292      12.250 -33.344 -19.936  1.00 34.160          H  
ATOM   4676  N   LYS A 293       7.331 -25.334 -20.040  1.00 20.600          N  
ATOM   4677  CA  LYS A 293       6.884 -23.987 -20.384  1.00 20.880          C  
ATOM   4678  C   LYS A 293       7.931 -22.938 -19.958  1.00 20.660          C  
ATOM   4679  O   LYS A 293       8.375 -22.970 -18.808  1.00 20.340          O  
ATOM   4680  CB  LYS A 293       5.545 -23.659 -19.705  1.00 29.120          C  
ATOM   4681  CG  LYS A 293       4.996 -22.248 -20.037  1.00 29.120          C  
ATOM   4682  CD  LYS A 293       3.674 -21.979 -19.382  1.00 29.120          C  
ATOM   4683  CE  LYS A 293       3.133 -20.592 -19.713  1.00 29.120          C  
ATOM   4684  NZ  LYS A 293       3.799 -19.534 -18.895  1.00 29.120          N  
ATOM   4685  H   LYS A 293       6.704 -25.967 -19.536  1.00 24.720          H  
ATOM   4686  HA  LYS A 293       6.734 -23.975 -21.454  1.00 25.060          H  
ATOM   4687 1HB  LYS A 293       4.795 -24.399 -19.995  1.00 34.940          H  
ATOM   4688 2HB  LYS A 293       5.658 -23.726 -18.621  1.00 34.940          H  
ATOM   4689 1HG  LYS A 293       5.709 -21.489 -19.720  1.00 34.940          H  
ATOM   4690 2HG  LYS A 293       4.847 -22.166 -21.105  1.00 34.940          H  
ATOM   4691 1HD  LYS A 293       2.968 -22.724 -19.665  1.00 34.940          H  
ATOM   4692 2HD  LYS A 293       3.816 -22.027 -18.307  1.00 34.940          H  
ATOM   4693 1HE  LYS A 293       3.307 -20.387 -20.766  1.00 34.940          H  
ATOM   4694 2HE  LYS A 293       2.063 -20.562 -19.519  1.00 34.940          H  
ATOM   4695 1HZ  LYS A 293       3.424 -18.631 -19.129  1.00 34.940          H  
ATOM   4696 2HZ  LYS A 293       3.593 -19.750 -17.889  1.00 34.940          H  
ATOM   4697 3HZ  LYS A 293       4.808 -19.535 -19.055  1.00 34.940          H  
ATOM   4698  N   PRO A 294       8.334 -22.000 -20.846  1.00 20.940          N  
ATOM   4699  CA  PRO A 294       9.291 -20.939 -20.584  1.00 20.910          C  
ATOM   4700  C   PRO A 294       8.738 -19.871 -19.653  1.00 20.730          C  
ATOM   4701  O   PRO A 294       7.524 -19.655 -19.592  1.00 20.910          O  
ATOM   4702  CB  PRO A 294       9.568 -20.371 -21.982  1.00 31.370          C  
ATOM   4703  CG  PRO A 294       8.321 -20.670 -22.775  1.00 31.370          C  
ATOM   4704  CD  PRO A 294       7.831 -22.002 -22.244  1.00 31.370          C  
ATOM   4705  HA  PRO A 294      10.204 -21.385 -20.158  1.00 25.090          H  
ATOM   4706 1HB  PRO A 294       9.762 -19.283 -21.901  1.00 37.640          H  
ATOM   4707 2HB  PRO A 294      10.473 -20.828 -22.405  1.00 37.640          H  
ATOM   4708 1HG  PRO A 294       7.583 -19.861 -22.628  1.00 37.640          H  
ATOM   4709 2HG  PRO A 294       8.552 -20.698 -23.850  1.00 37.640          H  
ATOM   4710 1HD  PRO A 294       6.750 -21.985 -22.295  1.00 37.640          H  
ATOM   4711 2HD  PRO A 294       8.274 -22.843 -22.808  1.00 37.640          H  
ATOM   4712  N   GLY A 295       9.641 -19.163 -18.986  1.00 20.490          N  
ATOM   4713  CA  GLY A 295       9.277 -18.046 -18.126  1.00 20.440          C  
ATOM   4714  C   GLY A 295       9.063 -16.785 -18.965  1.00 20.070          C  
ATOM   4715  O   GLY A 295       9.108 -16.858 -20.194  1.00 20.050          O  
ATOM   4716  H   GLY A 295      10.619 -19.400 -19.071  1.00 24.590          H  
ATOM   4717 1HA  GLY A 295       8.372 -18.291 -17.571  1.00 24.530          H  
ATOM   4718 2HA  GLY A 295      10.079 -17.891 -17.408  1.00 24.530          H  
ATOM   4719  N   GLU A 296       8.840 -15.623 -18.334  1.00 19.910          N  
ATOM   4720  CA  GLU A 296       8.828 -15.413 -16.882  1.00 19.720          C  
ATOM   4721  C   GLU A 296       7.512 -14.790 -16.451  1.00 19.520          C  
ATOM   4722  O   GLU A 296       6.824 -14.161 -17.254  1.00 19.380          O  
ATOM   4723  CB  GLU A 296       9.971 -14.481 -16.464  1.00 27.680          C  
ATOM   4724  CG  GLU A 296      11.387 -14.965 -16.817  1.00 27.680          C  
ATOM   4725  CD  GLU A 296      11.824 -16.173 -16.049  1.00 27.680          C  
ATOM   4726  OE1 GLU A 296      11.183 -16.505 -15.084  1.00 27.680          O  
ATOM   4727  OE2 GLU A 296      12.795 -16.778 -16.434  1.00 27.680          O  
ATOM   4728  H   GLU A 296       8.681 -14.814 -18.914  1.00 23.890          H  
ATOM   4729  HA  GLU A 296       8.925 -16.354 -16.352  1.00 23.660          H  
ATOM   4730 1HB  GLU A 296       9.826 -13.510 -16.936  1.00 33.220          H  
ATOM   4731 2HB  GLU A 296       9.931 -14.322 -15.386  1.00 33.220          H  
ATOM   4732 1HG  GLU A 296      11.429 -15.194 -17.882  1.00 33.220          H  
ATOM   4733 2HG  GLU A 296      12.086 -14.153 -16.627  1.00 33.220          H  
ATOM   4734  N   LEU A 297       7.157 -14.982 -15.190  1.00 19.640          N  
ATOM   4735  CA  LEU A 297       5.966 -14.364 -14.624  1.00 19.620          C  
ATOM   4736  C   LEU A 297       6.101 -12.854 -14.651  1.00 19.360          C  
ATOM   4737  O   LEU A 297       7.127 -12.327 -14.225  1.00 19.210          O  
ATOM   4738  CB  LEU A 297       5.781 -14.839 -13.174  1.00 27.480          C  
ATOM   4739  CG  LEU A 297       4.531 -14.352 -12.379  1.00 27.480          C  
ATOM   4740  CD1 LEU A 297       3.268 -14.894 -12.986  1.00 27.480          C  
ATOM   4741  CD2 LEU A 297       4.649 -14.861 -10.965  1.00 27.480          C  
ATOM   4742  H   LEU A 297       7.753 -15.537 -14.587  1.00 23.570          H  
ATOM   4743  HA  LEU A 297       5.106 -14.657 -15.225  1.00 23.540          H  
ATOM   4744 1HB  LEU A 297       5.749 -15.923 -13.179  1.00 32.970          H  
ATOM   4745 2HB  LEU A 297       6.660 -14.535 -12.606  1.00 32.970          H  
ATOM   4746  HG  LEU A 297       4.475 -13.261 -12.377  1.00 32.970          H  
ATOM   4747 1HD1 LEU A 297       2.422 -14.589 -12.410  1.00 32.970          H  
ATOM   4748 2HD1 LEU A 297       3.137 -14.543 -14.002  1.00 32.970          H  
ATOM   4749 3HD1 LEU A 297       3.306 -15.955 -12.991  1.00 32.970          H  
ATOM   4750 1HD2 LEU A 297       3.771 -14.546 -10.404  1.00 32.970          H  
ATOM   4751 2HD2 LEU A 297       4.695 -15.958 -10.981  1.00 32.970          H  
ATOM   4752 3HD2 LEU A 297       5.551 -14.463 -10.503  1.00 32.970          H  
ATOM   4753  N   ARG A 298       5.072 -12.174 -15.148  1.00 19.440          N  
ATOM   4754  CA  ARG A 298       5.053 -10.720 -15.220  1.00 19.340          C  
ATOM   4755  C   ARG A 298       3.923 -10.199 -14.352  1.00 19.590          C  
ATOM   4756  O   ARG A 298       2.947 -10.899 -14.112  1.00 19.960          O  
ATOM   4757  CB  ARG A 298       4.894 -10.230 -16.650  1.00 27.120          C  
ATOM   4758  CG  ARG A 298       5.969 -10.718 -17.630  1.00 27.120          C  
ATOM   4759  CD  ARG A 298       7.358 -10.226 -17.295  1.00 27.120          C  
ATOM   4760  NE  ARG A 298       7.454  -8.758 -17.299  1.00 27.120          N  
ATOM   4761  CZ  ARG A 298       7.650  -7.986 -18.401  1.00 27.120          C  
ATOM   4762  NH1 ARG A 298       7.757  -8.537 -19.596  1.00 27.120          N  
ATOM   4763  NH2 ARG A 298       7.732  -6.669 -18.280  1.00 27.120          N  
ATOM   4764  H   ARG A 298       4.275 -12.693 -15.490  1.00 23.330          H  
ATOM   4765  HA  ARG A 298       5.990 -10.336 -14.835  1.00 23.210          H  
ATOM   4766 1HB  ARG A 298       3.930 -10.552 -17.037  1.00 32.540          H  
ATOM   4767 2HB  ARG A 298       4.902  -9.142 -16.662  1.00 32.540          H  
ATOM   4768 1HG  ARG A 298       5.992 -11.804 -17.622  1.00 32.540          H  
ATOM   4769 2HG  ARG A 298       5.717 -10.378 -18.631  1.00 32.540          H  
ATOM   4770 1HD  ARG A 298       7.658 -10.586 -16.312  1.00 32.540          H  
ATOM   4771 2HD  ARG A 298       8.059 -10.622 -18.023  1.00 32.540          H  
ATOM   4772  HE  ARG A 298       7.385  -8.289 -16.400  1.00 32.540          H  
ATOM   4773 1HH1 ARG A 298       7.696  -9.538 -19.704  1.00 32.540          H  
ATOM   4774 2HH1 ARG A 298       7.902  -7.956 -20.410  1.00 32.540          H  
ATOM   4775 1HH2 ARG A 298       7.653  -6.238 -17.371  1.00 32.540          H  
ATOM   4776 2HH2 ARG A 298       7.875  -6.093 -19.097  1.00 32.540          H  
ATOM   4777  N   ALA A 299       4.013  -8.950 -13.926  1.00 19.510          N  
ATOM   4778  CA  ALA A 299       3.002  -8.379 -13.041  1.00 19.890          C  
ATOM   4779  C   ALA A 299       1.581  -8.418 -13.598  1.00 20.110          C  
ATOM   4780  O   ALA A 299       0.621  -8.684 -12.865  1.00 20.200          O  
ATOM   4781  CB  ALA A 299       3.337  -6.949 -12.758  1.00 27.690          C  
ATOM   4782  H   ALA A 299       4.823  -8.407 -14.192  1.00 23.410          H  
ATOM   4783  HA  ALA A 299       3.024  -8.947 -12.111  1.00 23.870          H  
ATOM   4784 1HB  ALA A 299       2.605  -6.572 -12.072  1.00 33.230          H  
ATOM   4785 2HB  ALA A 299       4.297  -6.888 -12.332  1.00 33.230          H  
ATOM   4786 3HB  ALA A 299       3.311  -6.372 -13.677  1.00 33.230          H  
ATOM   4787  N   GLY A 300       1.433  -8.226 -14.906  1.00 20.320          N  
ATOM   4788  CA  GLY A 300       0.112  -8.206 -15.531  1.00 20.660          C  
ATOM   4789  C   GLY A 300      -0.551  -9.582 -15.543  1.00 20.620          C  
ATOM   4790  O   GLY A 300      -1.737  -9.713 -15.849  1.00 20.890          O  
ATOM   4791  H   GLY A 300       2.248  -8.045 -15.473  1.00 24.380          H  
ATOM   4792 1HA  GLY A 300      -0.525  -7.501 -14.999  1.00 24.790          H  
ATOM   4793 2HA  GLY A 300       0.206  -7.840 -16.553  1.00 24.790          H  
ATOM   4794  N   GLY A 301       0.232 -10.611 -15.243  1.00 20.470          N  
ATOM   4795  CA  GLY A 301      -0.199 -11.988 -15.192  1.00 20.450          C  
ATOM   4796  C   GLY A 301       0.305 -12.599 -13.897  1.00 20.160          C  
ATOM   4797  O   GLY A 301       0.489 -13.812 -13.826  1.00 19.880          O  
ATOM   4798  H   GLY A 301       1.203 -10.439 -14.980  1.00 24.560          H  
ATOM   4799 1HA  GLY A 301      -1.285 -12.043 -15.237  1.00 24.540          H  
ATOM   4800 2HA  GLY A 301       0.203 -12.535 -16.044  1.00 24.540          H  
ATOM   4801  N   GLN A 302       0.458 -11.770 -12.855  1.00 20.370          N  
ATOM   4802  CA  GLN A 302       1.017 -12.166 -11.556  1.00 20.240          C  
ATOM   4803  C   GLN A 302       0.343 -13.382 -10.926  1.00 20.330          C  
ATOM   4804  O   GLN A 302       0.955 -14.120 -10.151  1.00 20.440          O  
ATOM   4805  CB  GLN A 302       0.911 -10.997 -10.572  1.00 28.390          C  
ATOM   4806  CG  GLN A 302       1.569 -11.198  -9.238  1.00 28.390          C  
ATOM   4807  CD  GLN A 302       3.078 -11.285  -9.276  1.00 28.390          C  
ATOM   4808  OE1 GLN A 302       3.797 -10.365  -9.723  1.00 28.390          O  
ATOM   4809  NE2 GLN A 302       3.580 -12.408  -8.804  1.00 28.390          N  
ATOM   4810  H   GLN A 302       0.251 -10.773 -12.989  1.00 24.440          H  
ATOM   4811  HA  GLN A 302       2.070 -12.391 -11.708  1.00 24.290          H  
ATOM   4812 1HB  GLN A 302       1.351 -10.123 -11.005  1.00 34.070          H  
ATOM   4813 2HB  GLN A 302      -0.141 -10.772 -10.393  1.00 34.070          H  
ATOM   4814 1HG  GLN A 302       1.300 -10.345  -8.615  1.00 34.070          H  
ATOM   4815 2HG  GLN A 302       1.200 -12.104  -8.782  1.00 34.070          H  
ATOM   4816 1HE2 GLN A 302       4.566 -12.572  -8.798  1.00 34.070          H  
ATOM   4817 2HE2 GLN A 302       2.956 -13.126  -8.476  1.00 34.070          H  
ATOM   4818  N   LEU A 303      -0.936 -13.556 -11.204  1.00 20.390          N  
ATOM   4819  CA  LEU A 303      -1.716 -14.621 -10.606  1.00 20.590          C  
ATOM   4820  C   LEU A 303      -1.536 -16.024 -11.219  1.00 20.710          C  
ATOM   4821  O   LEU A 303      -1.955 -16.992 -10.589  1.00 20.910          O  
ATOM   4822  CB  LEU A 303      -3.209 -14.251 -10.706  1.00 28.750          C  
ATOM   4823  CG  LEU A 303      -3.694 -12.978  -9.981  1.00 28.750          C  
ATOM   4824  CD1 LEU A 303      -5.191 -12.778 -10.282  1.00 28.750          C  
ATOM   4825  CD2 LEU A 303      -3.475 -13.067  -8.512  1.00 28.750          C  
ATOM   4826  H   LEU A 303      -1.362 -12.924 -11.866  1.00 24.470          H  
ATOM   4827  HA  LEU A 303      -1.425 -14.700  -9.562  1.00 24.710          H  
ATOM   4828 1HB  LEU A 303      -3.434 -14.103 -11.754  1.00 34.500          H  
ATOM   4829 2HB  LEU A 303      -3.805 -15.081 -10.347  1.00 34.500          H  
ATOM   4830  HG  LEU A 303      -3.156 -12.118 -10.368  1.00 34.500          H  
ATOM   4831 1HD1 LEU A 303      -5.550 -11.871  -9.799  1.00 34.500          H  
ATOM   4832 2HD1 LEU A 303      -5.335 -12.691 -11.356  1.00 34.500          H  
ATOM   4833 3HD1 LEU A 303      -5.756 -13.632  -9.904  1.00 34.500          H  
ATOM   4834 1HD2 LEU A 303      -3.842 -12.156  -8.117  1.00 34.500          H  
ATOM   4835 2HD2 LEU A 303      -4.030 -13.912  -8.095  1.00 34.500          H  
ATOM   4836 3HD2 LEU A 303      -2.422 -13.175  -8.271  1.00 34.500          H  
ATOM   4837  N   MET A 304      -0.966 -16.169 -12.430  1.00 20.710          N  
ATOM   4838  CA  MET A 304      -0.874 -17.516 -13.030  1.00 20.910          C  
ATOM   4839  C   MET A 304       0.478 -17.778 -13.710  1.00 20.770          C  
ATOM   4840  O   MET A 304       1.045 -16.877 -14.325  1.00 21.040          O  
ATOM   4841  CB  MET A 304      -1.995 -17.703 -14.061  1.00 29.190          C  
ATOM   4842  CG  MET A 304      -3.425 -17.922 -13.493  1.00 29.190          C  
ATOM   4843  SD  MET A 304      -4.364 -16.462 -13.150  1.00 29.190          S  
ATOM   4844  CE  MET A 304      -4.841 -15.910 -14.767  1.00 29.190          C  
ATOM   4845  H   MET A 304      -0.579 -15.363 -12.938  1.00 24.850          H  
ATOM   4846  HA  MET A 304      -0.984 -18.257 -12.237  1.00 25.090          H  
ATOM   4847 1HB  MET A 304      -2.017 -16.835 -14.702  1.00 35.030          H  
ATOM   4848 2HB  MET A 304      -1.755 -18.547 -14.692  1.00 35.030          H  
ATOM   4849 1HG  MET A 304      -3.984 -18.511 -14.186  1.00 35.030          H  
ATOM   4850 2HG  MET A 304      -3.345 -18.469 -12.560  1.00 35.030          H  
ATOM   4851 1HE  MET A 304      -5.431 -15.002 -14.680  1.00 35.030          H  
ATOM   4852 2HE  MET A 304      -3.958 -15.705 -15.368  1.00 35.030          H  
ATOM   4853 3HE  MET A 304      -5.432 -16.686 -15.252  1.00 35.030          H  
ATOM   4854  N   GLU A 305       1.001 -19.019 -13.638  1.00 20.480          N  
ATOM   4855  CA  GLU A 305       2.301 -19.240 -14.301  1.00 20.550          C  
ATOM   4856  C   GLU A 305       2.586 -20.523 -15.136  1.00 20.200          C  
ATOM   4857  O   GLU A 305       2.993 -20.388 -16.297  1.00 19.820          O  
ATOM   4858  CB  GLU A 305       3.458 -19.026 -13.300  1.00 28.740          C  
ATOM   4859  CG  GLU A 305       4.832 -19.109 -13.940  1.00 28.740          C  
ATOM   4860  CD  GLU A 305       5.925 -18.733 -13.030  1.00 28.740          C  
ATOM   4861  OE1 GLU A 305       5.658 -18.449 -11.893  1.00 28.740          O  
ATOM   4862  OE2 GLU A 305       7.045 -18.694 -13.475  1.00 28.740          O  
ATOM   4863  H   GLU A 305       0.452 -19.763 -13.198  1.00 24.580          H  
ATOM   4864  HA  GLU A 305       2.409 -18.425 -15.016  1.00 24.660          H  
ATOM   4865 1HB  GLU A 305       3.360 -18.068 -12.845  1.00 34.490          H  
ATOM   4866 2HB  GLU A 305       3.448 -19.729 -12.493  1.00 34.490          H  
ATOM   4867 1HG  GLU A 305       5.009 -20.129 -14.277  1.00 34.490          H  
ATOM   4868 2HG  GLU A 305       4.851 -18.456 -14.812  1.00 34.490          H  
ATOM   4869  N   PRO A 306       2.457 -21.765 -14.586  1.00 20.440          N  
ATOM   4870  CA  PRO A 306       2.882 -23.031 -15.196  1.00 20.240          C  
ATOM   4871  C   PRO A 306       2.270 -23.503 -16.509  1.00 19.740          C  
ATOM   4872  O   PRO A 306       2.888 -24.325 -17.180  1.00 19.880          O  
ATOM   4873  CB  PRO A 306       2.509 -24.063 -14.127  1.00 30.360          C  
ATOM   4874  CG  PRO A 306       2.395 -23.300 -12.862  1.00 30.360          C  
ATOM   4875  CD  PRO A 306       1.809 -21.980 -13.277  1.00 30.360          C  
ATOM   4876  HA  PRO A 306       3.980 -22.997 -15.305  1.00 24.290          H  
ATOM   4877 1HB  PRO A 306       1.569 -24.558 -14.404  1.00 36.430          H  
ATOM   4878 2HB  PRO A 306       3.279 -24.850 -14.087  1.00 36.430          H  
ATOM   4879 1HG  PRO A 306       1.742 -23.853 -12.173  1.00 36.430          H  
ATOM   4880 2HG  PRO A 306       3.378 -23.205 -12.378  1.00 36.430          H  
ATOM   4881 1HD  PRO A 306       0.749 -22.124 -13.418  1.00 36.430          H  
ATOM   4882 2HD  PRO A 306       2.013 -21.244 -12.532  1.00 36.430          H  
ATOM   4883  N   MET A 307       1.073 -23.033 -16.876  1.00 19.110          N  
ATOM   4884  CA  MET A 307       0.448 -23.529 -18.095  1.00 18.630          C  
ATOM   4885  C   MET A 307      -0.086 -22.428 -18.998  1.00 18.020          C  
ATOM   4886  O   MET A 307      -0.454 -21.363 -18.507  1.00 17.920          O  
ATOM   4887  CB  MET A 307      -0.691 -24.478 -17.753  1.00 26.270          C  
ATOM   4888  CG  MET A 307      -0.254 -25.714 -17.091  1.00 26.270          C  
ATOM   4889  SD  MET A 307       0.638 -26.774 -18.177  1.00 26.270          S  
ATOM   4890  CE  MET A 307       1.179 -27.959 -16.993  1.00 26.270          C  
ATOM   4891  H   MET A 307       0.576 -22.343 -16.330  1.00 22.930          H  
ATOM   4892  HA  MET A 307       1.205 -24.092 -18.607  1.00 22.360          H  
ATOM   4893 1HB  MET A 307      -1.394 -23.976 -17.087  1.00 31.530          H  
ATOM   4894 2HB  MET A 307      -1.238 -24.762 -18.650  1.00 31.530          H  
ATOM   4895 1HG  MET A 307       0.360 -25.498 -16.229  1.00 31.530          H  
ATOM   4896 2HG  MET A 307      -1.121 -26.237 -16.757  1.00 31.530          H  
ATOM   4897 1HE  MET A 307       1.748 -28.736 -17.489  1.00 31.530          H  
ATOM   4898 2HE  MET A 307       1.800 -27.462 -16.250  1.00 31.530          H  
ATOM   4899 3HE  MET A 307       0.317 -28.396 -16.501  1.00 31.530          H  
ATOM   4900  N   PRO A 308      -0.163 -22.653 -20.330  1.00 17.710          N  
ATOM   4901  CA  PRO A 308      -0.803 -21.778 -21.298  1.00 17.260          C  
ATOM   4902  C   PRO A 308      -2.298 -21.577 -21.016  1.00 16.800          C  
ATOM   4903  O   PRO A 308      -2.889 -20.610 -21.495  1.00 16.700          O  
ATOM   4904  CB  PRO A 308      -0.613 -22.532 -22.623  1.00 25.890          C  
ATOM   4905  CG  PRO A 308       0.574 -23.417 -22.405  1.00 25.890          C  
ATOM   4906  CD  PRO A 308       0.472 -23.849 -20.962  1.00 25.890          C  
ATOM   4907  HA  PRO A 308      -0.283 -20.810 -21.317  1.00 20.710          H  
ATOM   4908 1HB  PRO A 308      -1.519 -23.087 -22.863  1.00 31.070          H  
ATOM   4909 2HB  PRO A 308      -0.462 -21.813 -23.440  1.00 31.070          H  
ATOM   4910 1HG  PRO A 308       0.560 -24.255 -23.112  1.00 31.070          H  
ATOM   4911 2HG  PRO A 308       1.503 -22.859 -22.608  1.00 31.070          H  
ATOM   4912 1HD  PRO A 308      -0.172 -24.725 -20.854  1.00 31.070          H  
ATOM   4913 2HD  PRO A 308       1.492 -24.042 -20.646  1.00 31.070          H  
ATOM   4914  N   TYR A 309      -2.913 -22.486 -20.244  1.00 16.620          N  
ATOM   4915  CA  TYR A 309      -4.331 -22.368 -19.964  1.00 16.280          C  
ATOM   4916  C   TYR A 309      -4.667 -22.435 -18.474  1.00 15.560          C  
ATOM   4917  O   TYR A 309      -5.367 -23.348 -18.032  1.00 15.310          O  
ATOM   4918  CB  TYR A 309      -5.075 -23.506 -20.662  1.00 22.930          C  
ATOM   4919  CG  TYR A 309      -4.768 -23.618 -22.127  1.00 22.930          C  
ATOM   4920  CD1 TYR A 309      -3.954 -24.653 -22.566  1.00 22.930          C  
ATOM   4921  CD2 TYR A 309      -5.262 -22.697 -23.027  1.00 22.930          C  
ATOM   4922  CE1 TYR A 309      -3.652 -24.772 -23.897  1.00 22.930          C  
ATOM   4923  CE2 TYR A 309      -4.951 -22.814 -24.364  1.00 22.930          C  
ATOM   4924  CZ  TYR A 309      -4.148 -23.851 -24.798  1.00 22.930          C  
ATOM   4925  OH  TYR A 309      -3.838 -23.975 -26.131  1.00 22.930          O  
ATOM   4926  H   TYR A 309      -2.411 -23.270 -19.862  1.00 19.940          H  
ATOM   4927  HA  TYR A 309      -4.683 -21.407 -20.338  1.00 19.540          H  
ATOM   4928 1HB  TYR A 309      -4.818 -24.456 -20.188  1.00 27.510          H  
ATOM   4929 2HB  TYR A 309      -6.149 -23.366 -20.547  1.00 27.510          H  
ATOM   4930  HD1 TYR A 309      -3.561 -25.374 -21.852  1.00 27.510          H  
ATOM   4931  HD2 TYR A 309      -5.892 -21.878 -22.681  1.00 27.510          H  
ATOM   4932  HE1 TYR A 309      -3.025 -25.581 -24.241  1.00 27.510          H  
ATOM   4933  HE2 TYR A 309      -5.337 -22.087 -25.079  1.00 27.510          H  
ATOM   4934  HH  TYR A 309      -4.265 -23.272 -26.627  1.00 27.510          H  
ATOM   4935  N   GLN A 310      -4.198 -21.469 -17.693  1.00 15.380          N  
ATOM   4936  CA  GLN A 310      -4.515 -21.455 -16.270  1.00 14.870          C  
ATOM   4937  C   GLN A 310      -5.429 -20.262 -16.034  1.00 14.380          C  
ATOM   4938  O   GLN A 310      -5.046 -19.124 -16.298  1.00 14.320          O  
ATOM   4939  CB  GLN A 310      -3.257 -21.333 -15.383  1.00 21.020          C  
ATOM   4940  CG  GLN A 310      -3.534 -21.426 -13.825  1.00 21.020          C  
ATOM   4941  CD  GLN A 310      -2.273 -21.093 -12.919  1.00 21.020          C  
ATOM   4942  OE1 GLN A 310      -1.194 -20.782 -13.447  1.00 21.020          O  
ATOM   4943  NE2 GLN A 310      -2.436 -21.134 -11.599  1.00 21.020          N  
ATOM   4944  H   GLN A 310      -3.624 -20.731 -18.086  1.00 18.460          H  
ATOM   4945  HA  GLN A 310      -5.049 -22.360 -15.997  1.00 17.840          H  
ATOM   4946 1HB  GLN A 310      -2.554 -22.123 -15.646  1.00 25.230          H  
ATOM   4947 2HB  GLN A 310      -2.769 -20.393 -15.595  1.00 25.230          H  
ATOM   4948 1HG  GLN A 310      -4.341 -20.747 -13.556  1.00 25.230          H  
ATOM   4949 2HG  GLN A 310      -3.838 -22.448 -13.604  1.00 25.230          H  
ATOM   4950 1HE2 GLN A 310      -1.661 -20.881 -10.960  1.00 25.230          H  
ATOM   4951 2HE2 GLN A 310      -3.323 -21.375 -11.199  1.00 25.230          H  
ATOM   4952  N   GLU A 311      -6.644 -20.522 -15.583  1.00 14.200          N  
ATOM   4953  CA  GLU A 311      -7.603 -19.467 -15.318  1.00 13.950          C  
ATOM   4954  C   GLU A 311      -7.721 -19.294 -13.823  1.00 13.680          C  
ATOM   4955  O   GLU A 311      -7.602 -20.268 -13.068  1.00 13.810          O  
ATOM   4956  CB  GLU A 311      -8.968 -19.753 -15.954  1.00 19.630          C  
ATOM   4957  CG  GLU A 311      -8.947 -19.780 -17.486  1.00 19.630          C  
ATOM   4958  CD  GLU A 311     -10.324 -19.922 -18.116  1.00 19.630          C  
ATOM   4959  OE1 GLU A 311     -11.290 -19.952 -17.392  1.00 19.630          O  
ATOM   4960  OE2 GLU A 311     -10.402 -19.986 -19.324  1.00 19.630          O  
ATOM   4961  H   GLU A 311      -6.910 -21.484 -15.418  1.00 17.040          H  
ATOM   4962  HA  GLU A 311      -7.227 -18.533 -15.736  1.00 16.740          H  
ATOM   4963 1HB  GLU A 311      -9.341 -20.715 -15.606  1.00 23.560          H  
ATOM   4964 2HB  GLU A 311      -9.685 -18.997 -15.638  1.00 23.560          H  
ATOM   4965 1HG  GLU A 311      -8.492 -18.859 -17.840  1.00 23.560          H  
ATOM   4966 2HG  GLU A 311      -8.316 -20.605 -17.807  1.00 23.560          H  
ATOM   4967  N   ILE A 312      -8.058 -18.077 -13.393  1.00 13.410          N  
ATOM   4968  CA  ILE A 312      -8.124 -17.794 -11.962  1.00 13.310          C  
ATOM   4969  C   ILE A 312      -9.172 -18.711 -11.357  1.00 13.080          C  
ATOM   4970  O   ILE A 312      -8.962 -19.298 -10.301  1.00 13.060          O  
ATOM   4971  CB  ILE A 312      -8.599 -16.347 -11.678  1.00 18.670          C  
ATOM   4972  CG1 ILE A 312      -7.573 -15.335 -12.163  1.00 18.670          C  
ATOM   4973  CG2 ILE A 312      -8.702 -16.203 -10.113  1.00 18.670          C  
ATOM   4974  CD1 ILE A 312      -8.098 -13.908 -12.229  1.00 18.670          C  
ATOM   4975  H   ILE A 312      -8.176 -17.338 -14.069  1.00 16.090          H  
ATOM   4976  HA  ILE A 312      -7.166 -17.977 -11.503  1.00 15.970          H  
ATOM   4977  HB  ILE A 312      -9.558 -16.145 -12.141  1.00 22.410          H  
ATOM   4978 1HG1 ILE A 312      -6.705 -15.363 -11.508  1.00 22.410          H  
ATOM   4979 2HG1 ILE A 312      -7.269 -15.613 -13.157  1.00 22.410          H  
ATOM   4980 1HG2 ILE A 312      -9.018 -15.222  -9.850  1.00 22.410          H  
ATOM   4981 2HG2 ILE A 312      -9.417 -16.903  -9.702  1.00 22.410          H  
ATOM   4982 3HG2 ILE A 312      -7.728 -16.397  -9.664  1.00 22.410          H  
ATOM   4983 1HD1 ILE A 312      -7.315 -13.254 -12.609  1.00 22.410          H  
ATOM   4984 2HD1 ILE A 312      -8.951 -13.882 -12.906  1.00 22.410          H  
ATOM   4985 3HD1 ILE A 312      -8.402 -13.560 -11.265  1.00 22.410          H  
ATOM   4986  N   PHE A 313     -10.302 -18.834 -12.019  1.00 13.070          N  
ATOM   4987  CA  PHE A 313     -11.371 -19.637 -11.479  1.00 13.000          C  
ATOM   4988  C   PHE A 313     -11.715 -20.906 -12.237  1.00 13.010          C  
ATOM   4989  O   PHE A 313     -12.897 -21.168 -12.470  1.00 13.100          O  
ATOM   4990  CB  PHE A 313     -12.612 -18.787 -11.289  1.00 18.230          C  
ATOM   4991  CG  PHE A 313     -12.372 -17.681 -10.314  1.00 18.230          C  
ATOM   4992  CD1 PHE A 313     -12.227 -17.943  -8.969  1.00 18.230          C  
ATOM   4993  CD2 PHE A 313     -12.288 -16.389 -10.727  1.00 18.230          C  
ATOM   4994  CE1 PHE A 313     -12.015 -16.938  -8.067  1.00 18.230          C  
ATOM   4995  CE2 PHE A 313     -12.074 -15.389  -9.832  1.00 18.230          C  
ATOM   4996  CZ  PHE A 313     -11.939 -15.648  -8.500  1.00 18.230          C  
ATOM   4997  H   PHE A 313     -10.425 -18.335 -12.888  1.00 15.680          H  
ATOM   4998  HA  PHE A 313     -11.063 -19.958 -10.485  1.00 15.600          H  
ATOM   4999 1HB  PHE A 313     -12.914 -18.353 -12.240  1.00 21.870          H  
ATOM   5000 2HB  PHE A 313     -13.429 -19.406 -10.922  1.00 21.870          H  
ATOM   5001  HD1 PHE A 313     -12.278 -18.959  -8.625  1.00 21.870          H  
ATOM   5002  HD2 PHE A 313     -12.386 -16.146 -11.788  1.00 21.870          H  
ATOM   5003  HE1 PHE A 313     -11.900 -17.174  -7.008  1.00 21.870          H  
ATOM   5004  HE2 PHE A 313     -12.008 -14.388 -10.198  1.00 21.870          H  
ATOM   5005  HZ  PHE A 313     -11.761 -14.834  -7.791  1.00 21.870          H  
ATOM   5006  N   TRP A 314     -10.727 -21.708 -12.650  1.00 13.080          N  
ATOM   5007  CA  TRP A 314     -11.165 -22.996 -13.181  1.00 13.300          C  
ATOM   5008  C   TRP A 314     -11.943 -23.698 -12.080  1.00 13.150          C  
ATOM   5009  O   TRP A 314     -11.637 -23.515 -10.905  1.00 13.300          O  
ATOM   5010  CB  TRP A 314     -10.050 -23.972 -13.573  1.00 18.530          C  
ATOM   5011  CG  TRP A 314      -9.326 -23.751 -14.864  1.00 18.530          C  
ATOM   5012  CD1 TRP A 314      -8.003 -23.514 -15.048  1.00 18.530          C  
ATOM   5013  CD2 TRP A 314      -9.912 -23.771 -16.185  1.00 18.530          C  
ATOM   5014  NE1 TRP A 314      -7.731 -23.395 -16.395  1.00 18.530          N  
ATOM   5015  CE2 TRP A 314      -8.886 -23.526 -17.090  1.00 18.530          C  
ATOM   5016  CE3 TRP A 314     -11.208 -23.980 -16.665  1.00 18.530          C  
ATOM   5017  CZ2 TRP A 314      -9.111 -23.462 -18.443  1.00 18.530          C  
ATOM   5018  CZ3 TRP A 314     -11.430 -23.927 -18.024  1.00 18.530          C  
ATOM   5019  CH2 TRP A 314     -10.409 -23.670 -18.891  1.00 18.530          C  
ATOM   5020  H   TRP A 314      -9.734 -21.458 -12.559  1.00 15.700          H  
ATOM   5021  HA  TRP A 314     -11.822 -22.827 -14.031  1.00 15.960          H  
ATOM   5022 1HB  TRP A 314      -9.297 -23.954 -12.785  1.00 22.240          H  
ATOM   5023 2HB  TRP A 314     -10.459 -24.950 -13.563  1.00 22.240          H  
ATOM   5024  HD1 TRP A 314      -7.265 -23.455 -14.251  1.00 22.240          H  
ATOM   5025  HE1 TRP A 314      -6.806 -23.253 -16.869  1.00 22.240          H  
ATOM   5026  HE3 TRP A 314     -12.029 -24.184 -15.986  1.00 22.240          H  
ATOM   5027  HZ2 TRP A 314      -8.302 -23.264 -19.147  1.00 22.240          H  
ATOM   5028  HZ3 TRP A 314     -12.442 -24.091 -18.389  1.00 22.240          H  
ATOM   5029  HH2 TRP A 314     -10.618 -23.628 -19.957  1.00 22.240          H  
ATOM   5030  N   ARG A 315     -12.972 -24.463 -12.436  1.00 13.050          N  
ATOM   5031  CA  ARG A 315     -13.706 -25.230 -11.434  1.00 13.160          C  
ATOM   5032  C   ARG A 315     -13.876 -26.653 -11.926  1.00 12.590          C  
ATOM   5033  O   ARG A 315     -13.830 -26.893 -13.132  1.00 12.800          O  
ATOM   5034  CB  ARG A 315     -15.058 -24.621 -11.107  1.00 18.380          C  
ATOM   5035  CG  ARG A 315     -14.993 -23.233 -10.531  1.00 18.380          C  
ATOM   5036  CD  ARG A 315     -16.309 -22.741 -10.074  1.00 18.380          C  
ATOM   5037  NE  ARG A 315     -16.791 -23.464  -8.885  1.00 18.380          N  
ATOM   5038  CZ  ARG A 315     -16.399 -23.223  -7.610  1.00 18.380          C  
ATOM   5039  NH1 ARG A 315     -15.508 -22.327  -7.362  1.00 18.380          N  
ATOM   5040  NH2 ARG A 315     -16.906 -23.906  -6.598  1.00 18.380          N  
ATOM   5041  H   ARG A 315     -13.234 -24.554 -13.406  1.00 15.660          H  
ATOM   5042  HA  ARG A 315     -13.122 -25.260 -10.517  1.00 15.790          H  
ATOM   5043 1HB  ARG A 315     -15.681 -24.592 -12.004  1.00 22.060          H  
ATOM   5044 2HB  ARG A 315     -15.554 -25.244 -10.379  1.00 22.060          H  
ATOM   5045 1HG  ARG A 315     -14.283 -23.219  -9.706  1.00 22.060          H  
ATOM   5046 2HG  ARG A 315     -14.654 -22.552 -11.302  1.00 22.060          H  
ATOM   5047 1HD  ARG A 315     -16.276 -21.681  -9.865  1.00 22.060          H  
ATOM   5048 2HD  ARG A 315     -17.020 -22.920 -10.874  1.00 22.060          H  
ATOM   5049  HE  ARG A 315     -17.494 -24.176  -9.026  1.00 22.060          H  
ATOM   5050 1HH1 ARG A 315     -15.099 -21.790  -8.110  1.00 22.060          H  
ATOM   5051 2HH1 ARG A 315     -15.188 -22.181  -6.393  1.00 22.060          H  
ATOM   5052 1HH2 ARG A 315     -17.601 -24.617  -6.758  1.00 22.060          H  
ATOM   5053 2HH2 ARG A 315     -16.591 -23.705  -5.655  1.00 22.060          H  
ATOM   5054  N   SER A 316     -14.122 -27.567 -10.998  1.00 12.040          N  
ATOM   5055  CA  SER A 316     -14.302 -28.976 -11.303  1.00 11.650          C  
ATOM   5056  C   SER A 316     -15.570 -29.228 -12.107  1.00 11.130          C  
ATOM   5057  O   SER A 316     -16.369 -28.315 -12.348  1.00 11.200          O  
ATOM   5058  CB  SER A 316     -14.300 -29.795 -10.022  1.00 16.470          C  
ATOM   5059  OG  SER A 316     -15.436 -29.547  -9.248  1.00 16.470          O  
ATOM   5060  H   SER A 316     -14.139 -27.284 -10.029  1.00 14.450          H  
ATOM   5061  HA  SER A 316     -13.447 -29.298 -11.903  1.00 13.980          H  
ATOM   5062 1HB  SER A 316     -14.250 -30.853 -10.265  1.00 19.760          H  
ATOM   5063 2HB  SER A 316     -13.405 -29.549  -9.446  1.00 19.760          H  
ATOM   5064  HG  SER A 316     -15.352 -30.099  -8.464  1.00 19.760          H  
ATOM   5065  N   SER A 317     -15.720 -30.467 -12.568  1.00 10.790          N  
ATOM   5066  CA  SER A 317     -16.821 -30.861 -13.424  1.00 10.510          C  
ATOM   5067  C   SER A 317     -18.182 -30.424 -12.918  1.00 10.120          C  
ATOM   5068  O   SER A 317     -18.519 -30.570 -11.744  1.00 10.050          O  
ATOM   5069  CB  SER A 317     -16.821 -32.367 -13.579  1.00 14.830          C  
ATOM   5070  OG  SER A 317     -15.654 -32.808 -14.221  1.00 14.830          O  
ATOM   5071  H   SER A 317     -15.031 -31.166 -12.333  1.00 12.950          H  
ATOM   5072  HA  SER A 317     -16.660 -30.408 -14.403  1.00 12.610          H  
ATOM   5073 1HB  SER A 317     -16.897 -32.832 -12.595  1.00 17.790          H  
ATOM   5074 2HB  SER A 317     -17.698 -32.672 -14.152  1.00 17.790          H  
ATOM   5075  HG  SER A 317     -15.728 -33.767 -14.275  1.00 17.790          H  
ATOM   5076  N   ASN A 318     -18.975 -29.931 -13.870  1.00 10.090          N  
ATOM   5077  CA  ASN A 318     -20.341 -29.427 -13.721  1.00  9.960          C  
ATOM   5078  C   ASN A 318     -20.453 -28.105 -12.956  1.00  9.150          C  
ATOM   5079  O   ASN A 318     -21.562 -27.643 -12.679  1.00  9.140          O  
ATOM   5080  CB  ASN A 318     -21.217 -30.475 -13.058  1.00 14.000          C  
ATOM   5081  CG  ASN A 318     -21.227 -31.764 -13.819  1.00 14.000          C  
ATOM   5082  OD1 ASN A 318     -21.251 -31.781 -15.057  1.00 14.000          O  
ATOM   5083  ND2 ASN A 318     -21.205 -32.858 -13.100  1.00 14.000          N  
ATOM   5084  H   ASN A 318     -18.580 -29.882 -14.799  1.00 12.110          H  
ATOM   5085  HA  ASN A 318     -20.736 -29.241 -14.720  1.00 11.950          H  
ATOM   5086 1HB  ASN A 318     -20.905 -30.655 -12.033  1.00 16.800          H  
ATOM   5087 2HB  ASN A 318     -22.239 -30.100 -13.012  1.00 16.800          H  
ATOM   5088 1HD2 ASN A 318     -21.210 -33.752 -13.548  1.00 16.800          H  
ATOM   5089 2HD2 ASN A 318     -21.183 -32.799 -12.101  1.00 16.800          H  
ATOM   5090  N   LEU A 319     -19.330 -27.453 -12.680  1.00  8.630          N  
ATOM   5091  CA  LEU A 319     -19.362 -26.147 -12.050  1.00  7.940          C  
ATOM   5092  C   LEU A 319     -18.981 -25.067 -13.043  1.00  7.040          C  
ATOM   5093  O   LEU A 319     -18.189 -25.296 -13.959  1.00  7.300          O  
ATOM   5094  CB  LEU A 319     -18.407 -26.135 -10.878  1.00 11.390          C  
ATOM   5095  CG  LEU A 319     -18.651 -27.188  -9.791  1.00 11.390          C  
ATOM   5096  CD1 LEU A 319     -17.525 -27.103  -8.801  1.00 11.390          C  
ATOM   5097  CD2 LEU A 319     -20.013 -26.957  -9.101  1.00 11.390          C  
ATOM   5098  H   LEU A 319     -18.414 -27.876 -12.867  1.00 10.360          H  
ATOM   5099  HA  LEU A 319     -20.371 -25.936 -11.712  1.00  9.530          H  
ATOM   5100 1HB  LEU A 319     -17.418 -26.310 -11.272  1.00 13.670          H  
ATOM   5101 2HB  LEU A 319     -18.440 -25.155 -10.429  1.00 13.670          H  
ATOM   5102  HG  LEU A 319     -18.629 -28.187 -10.241  1.00 13.670          H  
ATOM   5103 1HD1 LEU A 319     -17.661 -27.864  -8.035  1.00 13.670          H  
ATOM   5104 2HD1 LEU A 319     -16.587 -27.278  -9.321  1.00 13.670          H  
ATOM   5105 3HD1 LEU A 319     -17.509 -26.136  -8.344  1.00 13.670          H  
ATOM   5106 1HD2 LEU A 319     -20.152 -27.715  -8.330  1.00 13.670          H  
ATOM   5107 2HD2 LEU A 319     -20.036 -25.968  -8.645  1.00 13.670          H  
ATOM   5108 3HD2 LEU A 319     -20.822 -27.041  -9.825  1.00 13.670          H  
ATOM   5109  N   THR A 320     -19.538 -23.876 -12.856  1.00  6.270          N  
ATOM   5110  CA  THR A 320     -19.227 -22.742 -13.715  1.00  5.330          C  
ATOM   5111  C   THR A 320     -18.871 -21.548 -12.855  1.00  4.550          C  
ATOM   5112  O   THR A 320     -18.978 -21.597 -11.619  1.00  4.690          O  
ATOM   5113  CB  THR A 320     -20.407 -22.345 -14.625  1.00  7.840          C  
ATOM   5114  OG1 THR A 320     -21.434 -21.741 -13.834  1.00  7.840          O  
ATOM   5115  CG2 THR A 320     -20.972 -23.593 -15.293  1.00  7.840          C  
ATOM   5116  H   THR A 320     -20.197 -23.755 -12.100  1.00  7.520          H  
ATOM   5117  HA  THR A 320     -18.366 -22.987 -14.336  1.00  6.400          H  
ATOM   5118  HB  THR A 320     -20.071 -21.645 -15.385  1.00  9.410          H  
ATOM   5119  HG1 THR A 320     -22.144 -21.436 -14.418  1.00  9.410          H  
ATOM   5120 1HG2 THR A 320     -21.806 -23.315 -15.935  1.00  9.410          H  
ATOM   5121 2HG2 THR A 320     -20.193 -24.065 -15.892  1.00  9.410          H  
ATOM   5122 3HG2 THR A 320     -21.323 -24.297 -14.542  1.00  9.410          H  
ATOM   5123  N   SER A 321     -18.527 -20.440 -13.515  1.00  3.950          N  
ATOM   5124  CA  SER A 321     -18.141 -19.196 -12.862  1.00  3.410          C  
ATOM   5125  C   SER A 321     -19.239 -18.618 -11.986  1.00  2.560          C  
ATOM   5126  O   SER A 321     -18.964 -17.769 -11.141  1.00  2.610          O  
ATOM   5127  CB  SER A 321     -17.741 -18.140 -13.874  1.00  4.990          C  
ATOM   5128  OG  SER A 321     -18.835 -17.722 -14.636  1.00  4.990          O  
ATOM   5129  H   SER A 321     -18.493 -20.461 -14.525  1.00  4.740          H  
ATOM   5130  HA  SER A 321     -17.276 -19.401 -12.226  1.00  4.090          H  
ATOM   5131 1HB  SER A 321     -17.317 -17.283 -13.347  1.00  5.990          H  
ATOM   5132 2HB  SER A 321     -16.966 -18.530 -14.530  1.00  5.990          H  
ATOM   5133  HG  SER A 321     -18.535 -16.884 -15.067  1.00  5.990          H  
ATOM   5134  N   VAL A 322     -20.480 -19.088 -12.115  1.00  2.290          N  
ATOM   5135  CA  VAL A 322     -21.562 -18.557 -11.296  1.00  1.890          C  
ATOM   5136  C   VAL A 322     -21.244 -18.685  -9.797  1.00  1.600          C  
ATOM   5137  O   VAL A 322     -21.791 -17.945  -8.982  1.00  1.580          O  
ATOM   5138  CB  VAL A 322     -22.901 -19.265 -11.613  1.00  2.810          C  
ATOM   5139  CG1 VAL A 322     -22.923 -20.695 -11.048  1.00  2.810          C  
ATOM   5140  CG2 VAL A 322     -24.064 -18.440 -11.059  1.00  2.810          C  
ATOM   5141  H   VAL A 322     -20.664 -19.822 -12.800  1.00  2.750          H  
ATOM   5142  HA  VAL A 322     -21.687 -17.507 -11.545  1.00  2.270          H  
ATOM   5143  HB  VAL A 322     -22.994 -19.346 -12.694  1.00  3.370          H  
ATOM   5144 1HG1 VAL A 322     -23.862 -21.172 -11.319  1.00  3.370          H  
ATOM   5145 2HG1 VAL A 322     -22.096 -21.267 -11.457  1.00  3.370          H  
ATOM   5146 3HG1 VAL A 322     -22.843 -20.671  -9.968  1.00  3.370          H  
ATOM   5147 1HG2 VAL A 322     -25.004 -18.925 -11.313  1.00  3.370          H  
ATOM   5148 2HG2 VAL A 322     -23.992 -18.356  -9.977  1.00  3.370          H  
ATOM   5149 3HG2 VAL A 322     -24.042 -17.441 -11.497  1.00  3.370          H  
ATOM   5150  N   LYS A 323     -20.354 -19.619  -9.431  1.00  1.600          N  
ATOM   5151  CA  LYS A 323     -19.986 -19.837  -8.040  1.00  1.520          C  
ATOM   5152  C   LYS A 323     -18.862 -18.915  -7.537  1.00  1.180          C  
ATOM   5153  O   LYS A 323     -18.543 -18.937  -6.346  1.00  1.260          O  
ATOM   5154  CB  LYS A 323     -19.548 -21.289  -7.852  1.00  2.160          C  
ATOM   5155  CG  LYS A 323     -20.600 -22.364  -8.202  1.00  2.160          C  
ATOM   5156  CD  LYS A 323     -21.841 -22.308  -7.303  1.00  2.160          C  
ATOM   5157  CE  LYS A 323     -22.798 -23.458  -7.608  1.00  2.160          C  
ATOM   5158  NZ  LYS A 323     -24.035 -23.402  -6.765  1.00  2.160          N  
ATOM   5159  H   LYS A 323     -19.920 -20.195 -10.161  1.00  1.920          H  
ATOM   5160  HA  LYS A 323     -20.861 -19.638  -7.423  1.00  1.820          H  
ATOM   5161 1HB  LYS A 323     -18.691 -21.464  -8.493  1.00  2.590          H  
ATOM   5162 2HB  LYS A 323     -19.226 -21.446  -6.824  1.00  2.590          H  
ATOM   5163 1HG  LYS A 323     -20.904 -22.228  -9.239  1.00  2.590          H  
ATOM   5164 2HG  LYS A 323     -20.139 -23.348  -8.113  1.00  2.590          H  
ATOM   5165 1HD  LYS A 323     -21.538 -22.354  -6.256  1.00  2.590          H  
ATOM   5166 2HD  LYS A 323     -22.375 -21.374  -7.470  1.00  2.590          H  
ATOM   5167 1HE  LYS A 323     -23.084 -23.412  -8.658  1.00  2.590          H  
ATOM   5168 2HE  LYS A 323     -22.288 -24.404  -7.421  1.00  2.590          H  
ATOM   5169 1HZ  LYS A 323     -24.639 -24.179  -6.998  1.00  2.590          H  
ATOM   5170 2HZ  LYS A 323     -23.785 -23.456  -5.786  1.00  2.590          H  
ATOM   5171 3HZ  LYS A 323     -24.526 -22.535  -6.937  1.00  2.590          H  
ATOM   5172  N   THR A 324     -18.241 -18.131  -8.432  1.00  1.090          N  
ATOM   5173  CA  THR A 324     -17.150 -17.228  -8.071  1.00  1.060          C  
ATOM   5174  C   THR A 324     -17.521 -15.836  -8.537  1.00  0.980          C  
ATOM   5175  O   THR A 324     -16.878 -14.847  -8.182  1.00  1.130          O  
ATOM   5176  CB  THR A 324     -15.804 -17.641  -8.691  1.00  1.500          C  
ATOM   5177  OG1 THR A 324     -15.872 -17.565 -10.118  1.00  1.500          O  
ATOM   5178  CG2 THR A 324     -15.504 -19.077  -8.293  1.00  1.500          C  
ATOM   5179  H   THR A 324     -18.542 -18.127  -9.404  1.00  1.310          H  
ATOM   5180  HA  THR A 324     -17.044 -17.209  -6.986  1.00  1.270          H  
ATOM   5181  HB  THR A 324     -15.021 -16.975  -8.337  1.00  1.800          H  
ATOM   5182  HG1 THR A 324     -14.974 -17.513 -10.473  1.00  1.800          H  
ATOM   5183 1HG2 THR A 324     -14.577 -19.398  -8.719  1.00  1.800          H  
ATOM   5184 2HG2 THR A 324     -15.449 -19.148  -7.205  1.00  1.800          H  
ATOM   5185 3HG2 THR A 324     -16.293 -19.718  -8.654  1.00  1.800          H  
ATOM   5186  N   PHE A 325     -18.573 -15.793  -9.356  1.00  1.020          N  
ATOM   5187  CA  PHE A 325     -19.127 -14.591  -9.964  1.00  1.250          C  
ATOM   5188  C   PHE A 325     -19.697 -13.512  -9.021  1.00  1.290          C  
ATOM   5189  O   PHE A 325     -19.411 -12.342  -9.257  1.00  1.380          O  
ATOM   5190  CB  PHE A 325     -20.161 -14.964 -11.033  1.00  1.660          C  
ATOM   5191  CG  PHE A 325     -20.777 -13.818 -11.718  1.00  1.660          C  
ATOM   5192  CD1 PHE A 325     -20.129 -13.237 -12.799  1.00  1.660          C  
ATOM   5193  CD2 PHE A 325     -21.993 -13.295 -11.302  1.00  1.660          C  
ATOM   5194  CE1 PHE A 325     -20.686 -12.166 -13.451  1.00  1.660          C  
ATOM   5195  CE2 PHE A 325     -22.541 -12.216 -11.949  1.00  1.660          C  
ATOM   5196  CZ  PHE A 325     -21.887 -11.651 -13.027  1.00  1.660          C  
ATOM   5197  H   PHE A 325     -18.957 -16.695  -9.633  1.00  1.220          H  
ATOM   5198  HA  PHE A 325     -18.340 -14.112 -10.507  1.00  1.500          H  
ATOM   5199 1HB  PHE A 325     -19.657 -15.548 -11.798  1.00  1.990          H  
ATOM   5200 2HB  PHE A 325     -20.926 -15.582 -10.636  1.00  1.990          H  
ATOM   5201  HD1 PHE A 325     -19.170 -13.644 -13.135  1.00  1.990          H  
ATOM   5202  HD2 PHE A 325     -22.511 -13.739 -10.452  1.00  1.990          H  
ATOM   5203  HE1 PHE A 325     -20.180 -11.721 -14.296  1.00  1.990          H  
ATOM   5204  HE2 PHE A 325     -23.495 -11.805 -11.612  1.00  1.990          H  
ATOM   5205  HZ  PHE A 325     -22.325 -10.798 -13.540  1.00  1.990          H  
ATOM   5206  N   PRO A 326     -20.609 -13.790  -8.047  1.00  1.350          N  
ATOM   5207  CA  PRO A 326     -21.155 -12.758  -7.164  1.00  1.420          C  
ATOM   5208  C   PRO A 326     -20.299 -12.090  -6.036  1.00  1.260          C  
ATOM   5209  O   PRO A 326     -20.631 -10.975  -5.662  1.00  1.270          O  
ATOM   5210  CB  PRO A 326     -22.382 -13.475  -6.563  1.00  2.130          C  
ATOM   5211  CG  PRO A 326     -22.091 -14.965  -6.649  1.00  2.130          C  
ATOM   5212  CD  PRO A 326     -21.237 -15.142  -7.890  1.00  2.130          C  
ATOM   5213  HA  PRO A 326     -21.526 -11.954  -7.821  1.00  1.700          H  
ATOM   5214 1HB  PRO A 326     -22.542 -13.137  -5.526  1.00  2.560          H  
ATOM   5215 2HB  PRO A 326     -23.285 -13.195  -7.126  1.00  2.560          H  
ATOM   5216 1HG  PRO A 326     -21.645 -15.343  -5.723  1.00  2.560          H  
ATOM   5217 2HG  PRO A 326     -23.044 -15.505  -6.753  1.00  2.560          H  
ATOM   5218 1HD  PRO A 326     -20.509 -15.930  -7.699  1.00  2.560          H  
ATOM   5219 2HD  PRO A 326     -21.900 -15.385  -8.720  1.00  2.560          H  
ATOM   5220  N   PRO A 327     -19.209 -12.661  -5.459  1.00  1.200          N  
ATOM   5221  CA  PRO A 327     -18.402 -12.012  -4.424  1.00  1.080          C  
ATOM   5222  C   PRO A 327     -18.083 -10.540  -4.764  1.00  0.960          C  
ATOM   5223  O   PRO A 327     -18.355  -9.681  -3.917  1.00  0.840          O  
ATOM   5224  CB  PRO A 327     -17.196 -12.955  -4.270  1.00  1.620          C  
ATOM   5225  CG  PRO A 327     -17.792 -14.294  -4.591  1.00  1.620          C  
ATOM   5226  CD  PRO A 327     -18.770 -14.010  -5.739  1.00  1.620          C  
ATOM   5227  HA  PRO A 327     -18.987 -12.037  -3.488  1.00  1.300          H  
ATOM   5228 1HB  PRO A 327     -16.318 -12.666  -4.825  1.00  1.940          H  
ATOM   5229 2HB  PRO A 327     -16.871 -12.928  -3.218  1.00  1.940          H  
ATOM   5230 1HG  PRO A 327     -17.002 -15.004  -4.889  1.00  1.940          H  
ATOM   5231 2HG  PRO A 327     -18.285 -14.721  -3.703  1.00  1.940          H  
ATOM   5232 1HD  PRO A 327     -18.283 -14.011  -6.650  1.00  1.940          H  
ATOM   5233 2HD  PRO A 327     -19.554 -14.714  -5.685  1.00  1.940          H  
ATOM   5234  N   PRO A 328     -17.520 -10.206  -5.978  1.00  1.060          N  
ATOM   5235  CA  PRO A 328     -17.175  -8.867  -6.439  1.00  1.010          C  
ATOM   5236  C   PRO A 328     -18.311  -7.848  -6.317  1.00  0.980          C  
ATOM   5237  O   PRO A 328     -18.072  -6.648  -6.383  1.00  0.960          O  
ATOM   5238  CB  PRO A 328     -16.796  -9.092  -7.900  1.00  1.520          C  
ATOM   5239  CG  PRO A 328     -16.351 -10.500  -7.984  1.00  1.520          C  
ATOM   5240  CD  PRO A 328     -17.240 -11.229  -7.055  1.00  1.520          C  
ATOM   5241  HA  PRO A 328     -16.297  -8.520  -5.881  1.00  1.210          H  
ATOM   5242 1HB  PRO A 328     -17.653  -8.872  -8.552  1.00  1.820          H  
ATOM   5243 2HB  PRO A 328     -15.999  -8.408  -8.161  1.00  1.820          H  
ATOM   5244 1HG  PRO A 328     -16.467 -10.867  -9.017  1.00  1.820          H  
ATOM   5245 2HG  PRO A 328     -15.289 -10.596  -7.728  1.00  1.820          H  
ATOM   5246 1HD  PRO A 328     -18.133 -11.437  -7.585  1.00  1.820          H  
ATOM   5247 2HD  PRO A 328     -16.734 -12.116  -6.760  1.00  1.820          H  
ATOM   5248  N   ASN A 329     -19.555  -8.283  -6.099  1.00  1.040          N  
ATOM   5249  CA  ASN A 329     -20.650  -7.334  -5.970  1.00  1.100          C  
ATOM   5250  C   ASN A 329     -20.413  -6.434  -4.763  1.00  0.990          C  
ATOM   5251  O   ASN A 329     -20.899  -5.304  -4.706  1.00  1.090          O  
ATOM   5252  CB  ASN A 329     -21.976  -8.057  -5.830  1.00  1.520          C  
ATOM   5253  CG  ASN A 329     -22.444  -8.693  -7.111  1.00  1.520          C  
ATOM   5254  OD1 ASN A 329     -22.024  -8.323  -8.217  1.00  1.520          O  
ATOM   5255  ND2 ASN A 329     -23.321  -9.654  -6.984  1.00  1.520          N  
ATOM   5256  H   ASN A 329     -19.782  -9.278  -6.009  1.00  1.250          H  
ATOM   5257  HA  ASN A 329     -20.677  -6.703  -6.859  1.00  1.320          H  
ATOM   5258 1HB  ASN A 329     -21.876  -8.834  -5.068  1.00  1.820          H  
ATOM   5259 2HB  ASN A 329     -22.735  -7.361  -5.481  1.00  1.820          H  
ATOM   5260 1HD2 ASN A 329     -23.670 -10.116  -7.796  1.00  1.820          H  
ATOM   5261 2HD2 ASN A 329     -23.633  -9.928  -6.076  1.00  1.820          H  
ATOM   5262  N   GLY A 330     -19.659  -6.946  -3.784  1.00  0.840          N  
ATOM   5263  CA  GLY A 330     -19.334  -6.224  -2.569  1.00  0.810          C  
ATOM   5264  C   GLY A 330     -18.043  -5.409  -2.697  1.00  0.670          C  
ATOM   5265  O   GLY A 330     -17.565  -4.859  -1.706  1.00  0.720          O  
ATOM   5266  H   GLY A 330     -19.289  -7.898  -3.885  1.00  1.010          H  
ATOM   5267 1HA  GLY A 330     -20.162  -5.562  -2.315  1.00  0.970          H  
ATOM   5268 2HA  GLY A 330     -19.232  -6.935  -1.753  1.00  0.970          H  
ATOM   5269  N   VAL A 331     -17.452  -5.354  -3.895  1.00  0.620          N  
ATOM   5270  CA  VAL A 331     -16.204  -4.639  -4.091  1.00  0.540          C  
ATOM   5271  C   VAL A 331     -16.451  -3.366  -4.905  1.00  0.580          C  
ATOM   5272  O   VAL A 331     -16.903  -3.427  -6.051  1.00  0.720          O  
ATOM   5273  CB  VAL A 331     -15.172  -5.559  -4.791  1.00  0.790          C  
ATOM   5274  CG1 VAL A 331     -13.863  -4.837  -5.051  1.00  0.790          C  
ATOM   5275  CG2 VAL A 331     -14.908  -6.753  -3.922  1.00  0.790          C  
ATOM   5276  H   VAL A 331     -17.882  -5.809  -4.702  1.00  0.740          H  
ATOM   5277  HA  VAL A 331     -15.827  -4.377  -3.120  1.00  0.650          H  
ATOM   5278  HB  VAL A 331     -15.577  -5.878  -5.744  1.00  0.950          H  
ATOM   5279 1HG1 VAL A 331     -13.189  -5.523  -5.545  1.00  0.950          H  
ATOM   5280 2HG1 VAL A 331     -14.022  -3.965  -5.689  1.00  0.950          H  
ATOM   5281 3HG1 VAL A 331     -13.427  -4.524  -4.126  1.00  0.950          H  
ATOM   5282 1HG2 VAL A 331     -14.191  -7.407  -4.414  1.00  0.950          H  
ATOM   5283 2HG2 VAL A 331     -14.507  -6.406  -2.973  1.00  0.950          H  
ATOM   5284 3HG2 VAL A 331     -15.836  -7.295  -3.747  1.00  0.950          H  
ATOM   5285  N   SER A 332     -16.127  -2.204  -4.330  1.00  0.550          N  
ATOM   5286  CA  SER A 332     -16.451  -0.949  -5.037  1.00  0.630          C  
ATOM   5287  C   SER A 332     -15.278  -0.009  -5.267  1.00  0.500          C  
ATOM   5288  O   SER A 332     -14.258  -0.033  -4.571  1.00  0.590          O  
ATOM   5289  CB  SER A 332     -17.535  -0.169  -4.315  1.00  0.850          C  
ATOM   5290  OG  SER A 332     -17.089   0.270  -3.076  1.00  0.850          O  
ATOM   5291  H   SER A 332     -15.684  -2.222  -3.406  1.00  0.660          H  
ATOM   5292  HA  SER A 332     -16.840  -1.210  -6.021  1.00  0.760          H  
ATOM   5293 1HB  SER A 332     -17.825   0.690  -4.923  1.00  1.020          H  
ATOM   5294 2HB  SER A 332     -18.416  -0.796  -4.189  1.00  1.020          H  
ATOM   5295  HG  SER A 332     -17.713   0.952  -2.794  1.00  1.020          H  
ATOM   5296  N   GLY A 333     -15.432   0.837  -6.286  1.00  0.450          N  
ATOM   5297  CA  GLY A 333     -14.429   1.831  -6.620  1.00  0.550          C  
ATOM   5298  C   GLY A 333     -13.091   1.170  -6.906  1.00  0.530          C  
ATOM   5299  O   GLY A 333     -13.004   0.210  -7.677  1.00  0.550          O  
ATOM   5300  H   GLY A 333     -16.294   0.825  -6.835  1.00  0.540          H  
ATOM   5301 1HA  GLY A 333     -14.753   2.409  -7.488  1.00  0.660          H  
ATOM   5302 2HA  GLY A 333     -14.324   2.529  -5.793  1.00  0.660          H  
ATOM   5303  N   PHE A 334     -12.053   1.733  -6.297  1.00  0.520          N  
ATOM   5304  CA  PHE A 334     -10.681   1.276  -6.416  1.00  0.500          C  
ATOM   5305  C   PHE A 334      -9.985   1.058  -5.059  1.00  0.480          C  
ATOM   5306  O   PHE A 334      -8.967   0.367  -4.961  1.00  0.470          O  
ATOM   5307  CB  PHE A 334      -9.912   2.283  -7.249  1.00  0.710          C  
ATOM   5308  CG  PHE A 334     -10.379   2.414  -8.634  1.00  0.710          C  
ATOM   5309  CD1 PHE A 334     -11.362   3.332  -8.979  1.00  0.710          C  
ATOM   5310  CD2 PHE A 334      -9.820   1.629  -9.619  1.00  0.710          C  
ATOM   5311  CE1 PHE A 334     -11.780   3.442 -10.276  1.00  0.710          C  
ATOM   5312  CE2 PHE A 334     -10.229   1.743 -10.924  1.00  0.710          C  
ATOM   5313  CZ  PHE A 334     -11.214   2.651 -11.255  1.00  0.710          C  
ATOM   5314  H   PHE A 334     -12.260   2.520  -5.698  1.00  0.620          H  
ATOM   5315  HA  PHE A 334     -10.691   0.320  -6.942  1.00  0.600          H  
ATOM   5316 1HB  PHE A 334      -9.978   3.253  -6.787  1.00  0.850          H  
ATOM   5317 2HB  PHE A 334      -8.908   1.995  -7.271  1.00  0.850          H  
ATOM   5318  HD1 PHE A 334     -11.818   3.955  -8.218  1.00  0.850          H  
ATOM   5319  HD2 PHE A 334      -9.049   0.909  -9.350  1.00  0.850          H  
ATOM   5320  HE1 PHE A 334     -12.562   4.155 -10.531  1.00  0.850          H  
ATOM   5321  HE2 PHE A 334      -9.784   1.117 -11.695  1.00  0.850          H  
ATOM   5322  HZ  PHE A 334     -11.548   2.743 -12.287  1.00  0.850          H  
ATOM   5323  N   ILE A 335     -10.520   1.644  -3.992  1.00  0.500          N  
ATOM   5324  CA  ILE A 335      -9.822   1.604  -2.700  1.00  0.520          C  
ATOM   5325  C   ILE A 335      -9.557   0.237  -2.076  1.00  0.410          C  
ATOM   5326  O   ILE A 335     -10.440  -0.567  -1.838  1.00  0.450          O  
ATOM   5327  CB  ILE A 335     -10.628   2.491  -1.721  1.00  0.720          C  
ATOM   5328  CG1 ILE A 335     -10.447   3.906  -2.151  1.00  0.720          C  
ATOM   5329  CG2 ILE A 335     -10.376   2.221  -0.289  1.00  0.720          C  
ATOM   5330  CD1 ILE A 335     -11.343   4.877  -1.489  1.00  0.720          C  
ATOM   5331  H   ILE A 335     -11.375   2.186  -4.095  1.00  0.600          H  
ATOM   5332  HA  ILE A 335      -8.856   2.072  -2.841  1.00  0.620          H  
ATOM   5333  HB  ILE A 335     -11.663   2.288  -1.905  1.00  0.860          H  
ATOM   5334 1HG1 ILE A 335      -9.415   4.204  -1.973  1.00  0.860          H  
ATOM   5335 2HG1 ILE A 335     -10.620   3.931  -3.193  1.00  0.860          H  
ATOM   5336 1HG2 ILE A 335     -10.995   2.835   0.358  1.00  0.860          H  
ATOM   5337 2HG2 ILE A 335     -10.612   1.214  -0.099  1.00  0.860          H  
ATOM   5338 3HG2 ILE A 335      -9.370   2.397  -0.094  1.00  0.860          H  
ATOM   5339 1HD1 ILE A 335     -11.161   5.851  -1.894  1.00  0.860          H  
ATOM   5340 2HD1 ILE A 335     -12.339   4.603  -1.680  1.00  0.860          H  
ATOM   5341 3HD1 ILE A 335     -11.174   4.896  -0.430  1.00  0.860          H  
ATOM   5342  N   THR A 336      -8.284  -0.005  -1.777  1.00  0.350          N  
ATOM   5343  CA  THR A 336      -7.829  -1.251  -1.171  1.00  0.310          C  
ATOM   5344  C   THR A 336      -6.826  -0.945  -0.048  1.00  0.310          C  
ATOM   5345  O   THR A 336      -5.984  -0.052  -0.178  1.00  0.330          O  
ATOM   5346  CB  THR A 336      -7.206  -2.148  -2.259  1.00  0.450          C  
ATOM   5347  OG1 THR A 336      -8.184  -2.396  -3.266  1.00  0.450          O  
ATOM   5348  CG2 THR A 336      -6.751  -3.463  -1.693  1.00  0.450          C  
ATOM   5349  H   THR A 336      -7.567   0.674  -2.043  1.00  0.420          H  
ATOM   5350  HA  THR A 336      -8.682  -1.774  -0.738  1.00  0.370          H  
ATOM   5351  HB  THR A 336      -6.377  -1.628  -2.708  1.00  0.540          H  
ATOM   5352  HG1 THR A 336      -8.433  -1.542  -3.659  1.00  0.540          H  
ATOM   5353 1HG2 THR A 336      -6.331  -4.057  -2.461  1.00  0.540          H  
ATOM   5354 2HG2 THR A 336      -5.997  -3.305  -0.927  1.00  0.540          H  
ATOM   5355 3HG2 THR A 336      -7.602  -3.964  -1.276  1.00  0.540          H  
ATOM   5356  N   ALA A 337      -6.909  -1.648   1.079  1.00  0.310          N  
ATOM   5357  CA  ALA A 337      -5.917  -1.417   2.134  1.00  0.330          C  
ATOM   5358  C   ALA A 337      -4.526  -1.746   1.628  1.00  0.320          C  
ATOM   5359  O   ALA A 337      -4.347  -2.768   0.967  1.00  0.350          O  
ATOM   5360  CB  ALA A 337      -6.233  -2.279   3.346  1.00  0.450          C  
ATOM   5361  H   ALA A 337      -7.650  -2.354   1.202  1.00  0.370          H  
ATOM   5362  HA  ALA A 337      -5.928  -0.364   2.412  1.00  0.400          H  
ATOM   5363 1HB  ALA A 337      -5.495  -2.104   4.094  1.00  0.540          H  
ATOM   5364 2HB  ALA A 337      -7.217  -2.039   3.734  1.00  0.540          H  
ATOM   5365 3HB  ALA A 337      -6.200  -3.325   3.076  1.00  0.540          H  
ATOM   5366  N   LEU A 338      -3.523  -0.924   1.966  1.00  0.310          N  
ATOM   5367  CA  LEU A 338      -2.170  -1.274   1.562  1.00  0.310          C  
ATOM   5368  C   LEU A 338      -1.817  -2.559   2.333  1.00  0.310          C  
ATOM   5369  O   LEU A 338      -2.116  -2.604   3.528  1.00  0.330          O  
ATOM   5370  CB  LEU A 338      -1.177  -0.162   1.990  1.00  0.430          C  
ATOM   5371  CG  LEU A 338       0.311  -0.256   1.471  1.00  0.430          C  
ATOM   5372  CD1 LEU A 338       0.347   0.022  -0.029  1.00  0.430          C  
ATOM   5373  CD2 LEU A 338       1.212   0.714   2.241  1.00  0.430          C  
ATOM   5374  H   LEU A 338      -3.695  -0.046   2.469  1.00  0.370          H  
ATOM   5375  HA  LEU A 338      -2.150  -1.406   0.494  1.00  0.370          H  
ATOM   5376 1HB  LEU A 338      -1.572   0.784   1.637  1.00  0.520          H  
ATOM   5377 2HB  LEU A 338      -1.150  -0.131   3.079  1.00  0.520          H  
ATOM   5378  HG  LEU A 338       0.676  -1.261   1.627  1.00  0.520          H  
ATOM   5379 1HD1 LEU A 338       1.373  -0.061  -0.396  1.00  0.520          H  
ATOM   5380 2HD1 LEU A 338      -0.256  -0.679  -0.540  1.00  0.520          H  
ATOM   5381 3HD1 LEU A 338      -0.025   1.026  -0.221  1.00  0.520          H  
ATOM   5382 1HD2 LEU A 338       2.238   0.622   1.884  1.00  0.520          H  
ATOM   5383 2HD2 LEU A 338       0.877   1.721   2.082  1.00  0.520          H  
ATOM   5384 3HD2 LEU A 338       1.173   0.470   3.303  1.00  0.520          H  
ATOM   5385  N   PRO A 339      -1.292  -3.629   1.698  1.00  0.310          N  
ATOM   5386  CA  PRO A 339      -0.752  -4.796   2.367  1.00  0.320          C  
ATOM   5387  C   PRO A 339       0.449  -4.285   3.127  1.00  0.320          C  
ATOM   5388  O   PRO A 339       1.138  -3.404   2.622  1.00  0.320          O  
ATOM   5389  CB  PRO A 339      -0.347  -5.722   1.213  1.00  0.480          C  
ATOM   5390  CG  PRO A 339      -1.189  -5.257   0.054  1.00  0.480          C  
ATOM   5391  CD  PRO A 339      -1.335  -3.750   0.254  1.00  0.480          C  
ATOM   5392  HA  PRO A 339      -1.500  -5.239   3.028  1.00  0.380          H  
ATOM   5393 1HB  PRO A 339       0.732  -5.647   1.023  1.00  0.580          H  
ATOM   5394 2HB  PRO A 339      -0.548  -6.774   1.492  1.00  0.580          H  
ATOM   5395 1HG  PRO A 339      -0.701  -5.516  -0.885  1.00  0.580          H  
ATOM   5396 2HG  PRO A 339      -2.158  -5.783   0.057  1.00  0.580          H  
ATOM   5397 1HD  PRO A 339      -0.498  -3.196  -0.199  1.00  0.580          H  
ATOM   5398 2HD  PRO A 339      -2.315  -3.466  -0.138  1.00  0.580          H  
ATOM   5399  N   THR A 340       0.755  -4.859   4.274  1.00  0.330          N  
ATOM   5400  CA  THR A 340       1.933  -4.398   4.994  1.00  0.350          C  
ATOM   5401  C   THR A 340       2.865  -5.534   5.433  1.00  0.410          C  
ATOM   5402  O   THR A 340       4.043  -5.297   5.705  1.00  0.450          O  
ATOM   5403  CB  THR A 340       1.549  -3.543   6.219  1.00  0.480          C  
ATOM   5404  OG1 THR A 340       0.837  -4.329   7.198  1.00  0.480          O  
ATOM   5405  CG2 THR A 340       0.649  -2.350   5.773  1.00  0.480          C  
ATOM   5406  H   THR A 340       0.169  -5.594   4.642  1.00  0.400          H  
ATOM   5407  HA  THR A 340       2.511  -3.758   4.328  1.00  0.420          H  
ATOM   5408  HB  THR A 340       2.453  -3.167   6.670  1.00  0.580          H  
ATOM   5409  HG1 THR A 340       1.052  -3.931   8.083  1.00  0.580          H  
ATOM   5410 1HG2 THR A 340       0.396  -1.745   6.644  1.00  0.580          H  
ATOM   5411 2HG2 THR A 340       1.178  -1.746   5.040  1.00  0.580          H  
ATOM   5412 3HG2 THR A 340      -0.258  -2.714   5.330  1.00  0.580          H  
ATOM   5413  N   SER A 341       2.361  -6.776   5.503  1.00  0.460          N  
ATOM   5414  CA  SER A 341       3.195  -7.880   5.979  1.00  0.560          C  
ATOM   5415  C   SER A 341       4.015  -8.509   4.845  1.00  0.540          C  
ATOM   5416  O   SER A 341       4.866  -9.372   5.095  1.00  0.570          O  
ATOM   5417  CB  SER A 341       2.366  -8.952   6.642  1.00  0.740          C  
ATOM   5418  OG  SER A 341       1.615  -9.581   5.695  1.00  0.740          O  
ATOM   5419  H   SER A 341       1.390  -6.968   5.263  1.00  0.550          H  
ATOM   5420  HA  SER A 341       3.879  -7.486   6.723  1.00  0.670          H  
ATOM   5421 1HB  SER A 341       3.006  -9.661   7.147  1.00  0.890          H  
ATOM   5422 2HB  SER A 341       1.715  -8.506   7.391  1.00  0.890          H  
ATOM   5423  HG  SER A 341       1.170 -10.365   6.099  1.00  0.890          H  
ATOM   5424  N   TRP A 342       3.753  -8.095   3.598  1.00  0.500          N  
ATOM   5425  CA  TRP A 342       4.411  -8.678   2.425  1.00  0.500          C  
ATOM   5426  C   TRP A 342       5.920  -8.663   2.602  1.00  0.540          C  
ATOM   5427  O   TRP A 342       6.530  -7.605   2.813  1.00  0.560          O  
ATOM   5428  CB  TRP A 342       4.004  -7.928   1.145  1.00  0.700          C  
ATOM   5429  CG  TRP A 342       4.575  -8.533  -0.138  1.00  0.700          C  
ATOM   5430  CD1 TRP A 342       4.023  -9.534  -0.873  1.00  0.700          C  
ATOM   5431  CD2 TRP A 342       5.800  -8.168  -0.826  1.00  0.700          C  
ATOM   5432  NE1 TRP A 342       4.811  -9.807  -1.959  1.00  0.700          N  
ATOM   5433  CE2 TRP A 342       5.903  -8.987  -1.939  1.00  0.700          C  
ATOM   5434  CE3 TRP A 342       6.797  -7.242  -0.584  1.00  0.700          C  
ATOM   5435  CZ2 TRP A 342       6.982  -8.904  -2.815  1.00  0.700          C  
ATOM   5436  CZ3 TRP A 342       7.876  -7.158  -1.468  1.00  0.700          C  
ATOM   5437  CH2 TRP A 342       7.960  -7.967  -2.550  1.00  0.700          C  
ATOM   5438  H   TRP A 342       3.062  -7.372   3.482  1.00  0.600          H  
ATOM   5439  HA  TRP A 342       4.083  -9.713   2.324  1.00  0.600          H  
ATOM   5440 1HB  TRP A 342       2.913  -7.934   1.063  1.00  0.840          H  
ATOM   5441 2HB  TRP A 342       4.322  -6.892   1.210  1.00  0.840          H  
ATOM   5442  HD1 TRP A 342       3.092 -10.040  -0.624  1.00  0.840          H  
ATOM   5443  HE1 TRP A 342       4.638 -10.515  -2.664  1.00  0.840          H  
ATOM   5444  HE3 TRP A 342       6.749  -6.596   0.290  1.00  0.840          H  
ATOM   5445  HZ2 TRP A 342       7.075  -9.547  -3.686  1.00  0.840          H  
ATOM   5446  HZ3 TRP A 342       8.656  -6.431  -1.257  1.00  0.840          H  
ATOM   5447  HH2 TRP A 342       8.816  -7.882  -3.222  1.00  0.840          H  
ATOM   5448  N   THR A 343       6.513  -9.860   2.514  1.00  0.580          N  
ATOM   5449  CA  THR A 343       7.956 -10.105   2.711  1.00  0.650          C  
ATOM   5450  C   THR A 343       8.527  -9.279   3.866  1.00  0.610          C  
ATOM   5451  O   THR A 343       9.673  -8.833   3.812  1.00  0.640          O  
ATOM   5452  CB  THR A 343       8.807  -9.877   1.453  1.00  0.880          C  
ATOM   5453  OG1 THR A 343       8.798  -8.515   1.129  1.00  0.880          O  
ATOM   5454  CG2 THR A 343       8.268 -10.711   0.297  1.00  0.880          C  
ATOM   5455  H   THR A 343       5.885 -10.652   2.339  1.00  0.700          H  
ATOM   5456  HA  THR A 343       8.097 -11.139   2.951  1.00  0.780          H  
ATOM   5457  HB  THR A 343       9.829 -10.179   1.643  1.00  1.060          H  
ATOM   5458  HG1 THR A 343       9.308  -8.034   1.804  1.00  1.060          H  
ATOM   5459 1HG2 THR A 343       8.883 -10.540  -0.588  1.00  1.060          H  
ATOM   5460 2HG2 THR A 343       8.301 -11.762   0.564  1.00  1.060          H  
ATOM   5461 3HG2 THR A 343       7.255 -10.429   0.091  1.00  1.060          H  
ATOM   5462  N   ARG A 344       7.736  -9.104   4.933  1.00  0.640          N  
ATOM   5463  CA  ARG A 344       8.108  -8.364   6.125  1.00  0.700          C  
ATOM   5464  C   ARG A 344       9.349  -8.890   6.814  1.00  0.770          C  
ATOM   5465  O   ARG A 344      10.077  -8.121   7.431  1.00  1.040          O  
ATOM   5466  CB  ARG A 344       6.966  -8.323   7.116  1.00  0.960          C  
ATOM   5467  CG  ARG A 344       7.238  -7.545   8.395  1.00  0.960          C  
ATOM   5468  CD  ARG A 344       6.013  -7.377   9.199  1.00  0.960          C  
ATOM   5469  NE  ARG A 344       5.494  -8.659   9.664  1.00  0.960          N  
ATOM   5470  CZ  ARG A 344       4.301  -8.853  10.259  1.00  0.960          C  
ATOM   5471  NH1 ARG A 344       3.479  -7.843  10.475  1.00  0.960          N  
ATOM   5472  NH2 ARG A 344       3.964 -10.071  10.631  1.00  0.960          N  
ATOM   5473  H   ARG A 344       6.780  -9.458   4.878  1.00  0.770          H  
ATOM   5474  HA  ARG A 344       8.303  -7.337   5.817  1.00  0.840          H  
ATOM   5475 1HB  ARG A 344       6.145  -7.825   6.645  1.00  1.150          H  
ATOM   5476 2HB  ARG A 344       6.644  -9.335   7.366  1.00  1.150          H  
ATOM   5477 1HG  ARG A 344       7.965  -8.080   9.005  1.00  1.150          H  
ATOM   5478 2HG  ARG A 344       7.625  -6.558   8.145  1.00  1.150          H  
ATOM   5479 1HD  ARG A 344       6.238  -6.760  10.069  1.00  1.150          H  
ATOM   5480 2HD  ARG A 344       5.250  -6.888   8.593  1.00  1.150          H  
ATOM   5481  HE  ARG A 344       6.084  -9.479   9.532  1.00  1.150          H  
ATOM   5482 1HH1 ARG A 344       3.735  -6.907  10.188  1.00  1.150          H  
ATOM   5483 2HH1 ARG A 344       2.590  -8.001  10.926  1.00  1.150          H  
ATOM   5484 1HH2 ARG A 344       4.613 -10.853  10.446  1.00  1.150          H  
ATOM   5485 2HH2 ARG A 344       3.081 -10.244  11.082  1.00  1.150          H  
ATOM   5486  N   GLY A 345       9.598 -10.197   6.765  1.00  0.790          N  
ATOM   5487  CA  GLY A 345      10.767 -10.735   7.445  1.00  0.900          C  
ATOM   5488  C   GLY A 345      12.042 -10.649   6.599  1.00  0.950          C  
ATOM   5489  O   GLY A 345      13.084 -11.179   6.994  1.00  1.110          O  
ATOM   5490  H   GLY A 345       8.988 -10.857   6.266  1.00  0.950          H  
ATOM   5491 1HA  GLY A 345      10.915 -10.199   8.381  1.00  1.080          H  
ATOM   5492 2HA  GLY A 345      10.577 -11.775   7.703  1.00  1.080          H  
ATOM   5493  N   GLU A 346      11.966 -10.011   5.429  1.00  0.870          N  
ATOM   5494  CA  GLU A 346      13.087  -9.937   4.510  1.00  0.970          C  
ATOM   5495  C   GLU A 346      13.589  -8.526   4.226  1.00  1.010          C  
ATOM   5496  O   GLU A 346      12.885  -7.530   4.389  1.00  1.270          O  
ATOM   5497  CB  GLU A 346      12.697 -10.553   3.183  1.00  1.320          C  
ATOM   5498  CG  GLU A 346      12.330 -12.007   3.225  1.00  1.320          C  
ATOM   5499  CD  GLU A 346      11.991 -12.464   1.881  1.00  1.320          C  
ATOM   5500  OE1 GLU A 346      11.924 -11.616   1.024  1.00  1.320          O  
ATOM   5501  OE2 GLU A 346      11.758 -13.635   1.687  1.00  1.320          O  
ATOM   5502  H   GLU A 346      11.090  -9.569   5.137  1.00  1.040          H  
ATOM   5503  HA  GLU A 346      13.912 -10.505   4.935  1.00  1.160          H  
ATOM   5504 1HB  GLU A 346      11.847 -10.012   2.791  1.00  1.580          H  
ATOM   5505 2HB  GLU A 346      13.516 -10.430   2.471  1.00  1.580          H  
ATOM   5506 1HG  GLU A 346      13.164 -12.586   3.616  1.00  1.580          H  
ATOM   5507 2HG  GLU A 346      11.471 -12.145   3.886  1.00  1.580          H  
ATOM   5508  N   ARG A 347      14.830  -8.463   3.772  1.00  1.210          N  
ATOM   5509  CA  ARG A 347      15.452  -7.231   3.322  1.00  1.440          C  
ATOM   5510  C   ARG A 347      15.990  -7.488   1.931  1.00  1.510          C  
ATOM   5511  O   ARG A 347      16.235  -8.642   1.574  1.00  2.310          O  
ATOM   5512  CB  ARG A 347      16.559  -6.780   4.256  1.00  1.920          C  
ATOM   5513  CG  ARG A 347      16.089  -6.359   5.641  1.00  1.920          C  
ATOM   5514  CD  ARG A 347      17.207  -5.875   6.473  1.00  1.920          C  
ATOM   5515  NE  ARG A 347      16.733  -5.279   7.716  1.00  1.920          N  
ATOM   5516  CZ  ARG A 347      16.495  -5.931   8.880  1.00  1.920          C  
ATOM   5517  NH1 ARG A 347      16.690  -7.232   8.980  1.00  1.920          N  
ATOM   5518  NH2 ARG A 347      16.060  -5.251   9.930  1.00  1.920          N  
ATOM   5519  H   ARG A 347      15.352  -9.325   3.693  1.00  1.450          H  
ATOM   5520  HA  ARG A 347      14.702  -6.445   3.262  1.00  1.730          H  
ATOM   5521 1HB  ARG A 347      17.282  -7.583   4.378  1.00  2.310          H  
ATOM   5522 2HB  ARG A 347      17.080  -5.933   3.811  1.00  2.310          H  
ATOM   5523 1HG  ARG A 347      15.367  -5.561   5.555  1.00  2.310          H  
ATOM   5524 2HG  ARG A 347      15.623  -7.207   6.140  1.00  2.310          H  
ATOM   5525 1HD  ARG A 347      17.886  -6.692   6.706  1.00  2.310          H  
ATOM   5526 2HD  ARG A 347      17.750  -5.108   5.921  1.00  2.310          H  
ATOM   5527  HE  ARG A 347      16.558  -4.283   7.682  1.00  2.310          H  
ATOM   5528 1HH1 ARG A 347      17.020  -7.760   8.187  1.00  2.310          H  
ATOM   5529 2HH1 ARG A 347      16.510  -7.707   9.854  1.00  2.310          H  
ATOM   5530 1HH2 ARG A 347      15.910  -4.253   9.861  1.00  2.310          H  
ATOM   5531 2HH2 ARG A 347      15.880  -5.725  10.804  1.00  2.310          H  
ATOM   5532  N   ASN A 348      16.158  -6.443   1.136  1.00  1.490          N  
ATOM   5533  CA  ASN A 348      16.704  -6.633  -0.194  1.00  1.740          C  
ATOM   5534  C   ASN A 348      18.220  -6.518  -0.074  1.00  1.740          C  
ATOM   5535  O   ASN A 348      18.731  -5.452   0.268  1.00  2.200          O  
ATOM   5536  CB  ASN A 348      16.185  -5.595  -1.169  1.00  2.340          C  
ATOM   5537  CG  ASN A 348      16.514  -5.960  -2.594  1.00  2.340          C  
ATOM   5538  OD1 ASN A 348      16.208  -7.089  -3.005  1.00  2.340          O  
ATOM   5539  ND2 ASN A 348      17.128  -5.093  -3.326  1.00  2.340          N  
ATOM   5540  H   ASN A 348      15.941  -5.514   1.466  1.00  1.790          H  
ATOM   5541  HA  ASN A 348      16.463  -7.634  -0.554  1.00  2.090          H  
ATOM   5542 1HB  ASN A 348      15.117  -5.462  -1.056  1.00  2.800          H  
ATOM   5543 2HB  ASN A 348      16.652  -4.634  -0.953  1.00  2.800          H  
ATOM   5544 1HD2 ASN A 348      17.368  -5.313  -4.274  1.00  2.800          H  
ATOM   5545 2HD2 ASN A 348      17.403  -4.201  -2.959  1.00  2.800          H  
ATOM   5546  N   ASP A 349      18.947  -7.607  -0.305  1.00  1.930          N  
ATOM   5547  CA  ASP A 349      20.396  -7.566  -0.133  1.00  2.270          C  
ATOM   5548  C   ASP A 349      20.936  -6.419  -0.957  1.00  2.300          C  
ATOM   5549  O   ASP A 349      20.568  -6.288  -2.125  1.00  2.830          O  
ATOM   5550  CB  ASP A 349      21.079  -8.861  -0.581  1.00  3.040          C  
ATOM   5551  CG  ASP A 349      22.583  -8.887  -0.198  1.00  3.040          C  
ATOM   5552  OD1 ASP A 349      23.386  -8.247  -0.874  1.00  3.040          O  
ATOM   5553  OD2 ASP A 349      22.911  -9.548   0.763  1.00  3.040          O  
ATOM   5554  H   ASP A 349      18.486  -8.465  -0.575  1.00  2.320          H  
ATOM   5555  HA  ASP A 349      20.627  -7.384   0.917  1.00  2.720          H  
ATOM   5556 1HB  ASP A 349      20.581  -9.714  -0.118  1.00  3.650          H  
ATOM   5557 2HB  ASP A 349      20.983  -8.971  -1.664  1.00  3.650          H  
ATOM   5558  N   SER A 350      21.871  -5.647  -0.393  1.00  2.520          N  
ATOM   5559  CA  SER A 350      22.414  -4.467  -1.056  1.00  3.020          C  
ATOM   5560  C   SER A 350      23.041  -4.747  -2.415  1.00  3.150          C  
ATOM   5561  O   SER A 350      23.086  -3.854  -3.276  1.00  3.340          O  
ATOM   5562  CB  SER A 350      23.440  -3.811  -0.159  1.00  4.030          C  
ATOM   5563  OG  SER A 350      24.512  -4.674   0.045  1.00  4.030          O  
ATOM   5564  H   SER A 350      22.185  -5.855   0.544  1.00  3.020          H  
ATOM   5565  HA  SER A 350      21.592  -3.775  -1.200  1.00  3.620          H  
ATOM   5566 1HB  SER A 350      23.795  -2.893  -0.629  1.00  4.830          H  
ATOM   5567 2HB  SER A 350      22.990  -3.545   0.795  1.00  4.830          H  
ATOM   5568  HG  SER A 350      25.269  -4.131   0.390  1.00  4.830          H  
ATOM   5569  N   GLY A 351      23.458  -5.988  -2.675  1.00  3.390          N  
ATOM   5570  CA  GLY A 351      24.025  -6.310  -3.971  1.00  3.910          C  
ATOM   5571  C   GLY A 351      23.012  -6.040  -5.085  1.00  3.910          C  
ATOM   5572  O   GLY A 351      23.387  -5.651  -6.197  1.00  4.340          O  
ATOM   5573  H   GLY A 351      23.409  -6.728  -1.951  1.00  4.070          H  
ATOM   5574 1HA  GLY A 351      24.923  -5.718  -4.139  1.00  4.690          H  
ATOM   5575 2HA  GLY A 351      24.317  -7.359  -3.981  1.00  4.690          H  
ATOM   5576  N   LEU A 352      21.720  -6.204  -4.763  1.00  3.860          N  
ATOM   5577  CA  LEU A 352      20.606  -6.048  -5.680  1.00  4.400          C  
ATOM   5578  C   LEU A 352      20.119  -4.620  -5.745  1.00  4.710          C  
ATOM   5579  O   LEU A 352      19.166  -4.314  -6.454  1.00  5.080          O  
ATOM   5580  CB  LEU A 352      19.453  -6.935  -5.214  1.00  5.940          C  
ATOM   5581  CG  LEU A 352      19.693  -8.455  -5.184  1.00  5.940          C  
ATOM   5582  CD1 LEU A 352      18.480  -9.108  -4.521  1.00  5.940          C  
ATOM   5583  CD2 LEU A 352      19.906  -9.001  -6.614  1.00  5.940          C  
ATOM   5584  H   LEU A 352      21.474  -6.461  -3.802  1.00  4.630          H  
ATOM   5585  HA  LEU A 352      20.931  -6.332  -6.676  1.00  5.280          H  
ATOM   5586 1HB  LEU A 352      19.209  -6.642  -4.202  1.00  7.130          H  
ATOM   5587 2HB  LEU A 352      18.590  -6.736  -5.843  1.00  7.130          H  
ATOM   5588  HG  LEU A 352      20.570  -8.676  -4.575  1.00  7.130          H  
ATOM   5589 1HD1 LEU A 352      18.630 -10.184  -4.467  1.00  7.130          H  
ATOM   5590 2HD1 LEU A 352      18.366  -8.707  -3.511  1.00  7.130          H  
ATOM   5591 3HD1 LEU A 352      17.582  -8.898  -5.087  1.00  7.130          H  
ATOM   5592 1HD2 LEU A 352      20.062 -10.080  -6.566  1.00  7.130          H  
ATOM   5593 2HD2 LEU A 352      19.038  -8.796  -7.226  1.00  7.130          H  
ATOM   5594 3HD2 LEU A 352      20.777  -8.539  -7.068  1.00  7.130          H  
ATOM   5595  N   ASN A 353      20.722  -3.736  -4.975  1.00  4.880          N  
ATOM   5596  CA  ASN A 353      20.331  -2.357  -5.063  1.00  5.320          C  
ATOM   5597  C   ASN A 353      21.268  -1.784  -6.114  1.00  5.400          C  
ATOM   5598  O   ASN A 353      20.853  -1.227  -7.139  1.00  5.470          O  
ATOM   5599  CB  ASN A 353      20.499  -1.649  -3.725  1.00  7.270          C  
ATOM   5600  CG  ASN A 353      19.530  -2.103  -2.651  1.00  7.270          C  
ATOM   5601  OD1 ASN A 353      18.487  -2.720  -2.897  1.00  7.270          O  
ATOM   5602  ND2 ASN A 353      19.861  -1.775  -1.431  1.00  7.270          N  
ATOM   5603  H   ASN A 353      21.496  -4.013  -4.376  1.00  5.860          H  
ATOM   5604  HA  ASN A 353      19.303  -2.266  -5.417  1.00  6.380          H  
ATOM   5605 1HB  ASN A 353      21.510  -1.817  -3.359  1.00  8.730          H  
ATOM   5606 2HB  ASN A 353      20.388  -0.587  -3.853  1.00  8.730          H  
ATOM   5607 1HD2 ASN A 353      19.271  -2.032  -0.665  1.00  8.730          H  
ATOM   5608 2HD2 ASN A 353      20.706  -1.272  -1.260  1.00  8.730          H  
ATOM   5609  N   LEU A 354      22.561  -2.025  -5.880  1.00  5.840          N  
ATOM   5610  CA  LEU A 354      23.637  -1.491  -6.703  1.00  6.350          C  
ATOM   5611  C   LEU A 354      23.621  -2.004  -8.139  1.00  6.490          C  
ATOM   5612  O   LEU A 354      23.830  -1.237  -9.080  1.00  6.850          O  
ATOM   5613  CB  LEU A 354      24.969  -1.892  -6.067  1.00  8.690          C  
ATOM   5614  CG  LEU A 354      25.296  -1.275  -4.683  1.00  8.690          C  
ATOM   5615  CD1 LEU A 354      26.540  -1.934  -4.169  1.00  8.690          C  
ATOM   5616  CD2 LEU A 354      25.478   0.218  -4.785  1.00  8.690          C  
ATOM   5617  H   LEU A 354      22.797  -2.557  -5.039  1.00  7.010          H  
ATOM   5618  HA  LEU A 354      23.535  -0.411  -6.742  1.00  7.620          H  
ATOM   5619 1HB  LEU A 354      24.971  -2.981  -5.947  1.00 10.420          H  
ATOM   5620 2HB  LEU A 354      25.768  -1.629  -6.757  1.00 10.420          H  
ATOM   5621  HG  LEU A 354      24.487  -1.499  -3.986  1.00 10.420          H  
ATOM   5622 1HD1 LEU A 354      26.792  -1.552  -3.175  1.00 10.420          H  
ATOM   5623 2HD1 LEU A 354      26.363  -2.995  -4.121  1.00 10.420          H  
ATOM   5624 3HD1 LEU A 354      27.362  -1.743  -4.837  1.00 10.420          H  
ATOM   5625 1HD2 LEU A 354      25.721   0.623  -3.803  1.00 10.420          H  
ATOM   5626 2HD2 LEU A 354      26.288   0.421  -5.477  1.00 10.420          H  
ATOM   5627 3HD2 LEU A 354      24.576   0.686  -5.137  1.00 10.420          H  
ATOM   5628  N   SER A 355      23.310  -3.293  -8.320  1.00  6.580          N  
ATOM   5629  CA  SER A 355      23.289  -3.920  -9.635  1.00  7.110          C  
ATOM   5630  C   SER A 355      22.033  -3.619 -10.444  1.00  7.010          C  
ATOM   5631  O   SER A 355      21.937  -4.030 -11.604  1.00  7.700          O  
ATOM   5632  CB  SER A 355      23.413  -5.427  -9.503  1.00  9.740          C  
ATOM   5633  OG  SER A 355      22.262  -5.977  -8.920  1.00  9.740          O  
ATOM   5634  H   SER A 355      23.157  -3.918  -7.521  1.00  7.900          H  
ATOM   5635  HA  SER A 355      24.149  -3.551 -10.194  1.00  8.530          H  
ATOM   5636 1HB  SER A 355      23.574  -5.868 -10.485  1.00 11.690          H  
ATOM   5637 2HB  SER A 355      24.283  -5.664  -8.887  1.00 11.690          H  
ATOM   5638  HG  SER A 355      22.394  -6.927  -8.899  1.00 11.690          H  
ATOM   5639  N   ILE A 356      21.042  -2.968  -9.836  1.00  6.470          N  
ATOM   5640  CA  ILE A 356      19.788  -2.726 -10.522  1.00  6.780          C  
ATOM   5641  C   ILE A 356      19.611  -1.259 -10.907  1.00  6.920          C  
ATOM   5642  O   ILE A 356      19.281  -0.958 -12.056  1.00  7.610          O  
ATOM   5643  CB  ILE A 356      18.604  -3.213  -9.659  1.00  9.370          C  
ATOM   5644  CG1 ILE A 356      18.754  -4.758  -9.307  1.00  9.370          C  
ATOM   5645  CG2 ILE A 356      17.278  -2.956 -10.357  1.00  9.370          C  
ATOM   5646  CD1 ILE A 356      18.793  -5.744 -10.453  1.00  9.370          C  
ATOM   5647  H   ILE A 356      21.174  -2.596  -8.895  1.00  7.760          H  
ATOM   5648  HA  ILE A 356      19.786  -3.292 -11.447  1.00  8.140          H  
ATOM   5649  HB  ILE A 356      18.617  -2.671  -8.709  1.00 11.240          H  
ATOM   5650 1HG1 ILE A 356      19.684  -4.886  -8.766  1.00 11.240          H  
ATOM   5651 2HG1 ILE A 356      17.927  -5.035  -8.650  1.00 11.240          H  
ATOM   5652 1HG2 ILE A 356      16.494  -3.289  -9.708  1.00 11.240          H  
ATOM   5653 2HG2 ILE A 356      17.148  -1.905 -10.558  1.00 11.240          H  
ATOM   5654 3HG2 ILE A 356      17.232  -3.494 -11.297  1.00 11.240          H  
ATOM   5655 1HD1 ILE A 356      18.910  -6.749 -10.047  1.00 11.240          H  
ATOM   5656 2HD1 ILE A 356      17.873  -5.698 -11.024  1.00 11.240          H  
ATOM   5657 3HD1 ILE A 356      19.638  -5.529 -11.105  1.00 11.240          H  
ATOM   5658  N   LEU A 357      19.758  -0.336  -9.952  1.00  6.600          N  
ATOM   5659  CA  LEU A 357      19.507   1.059 -10.298  1.00  7.090          C  
ATOM   5660  C   LEU A 357      20.723   1.966 -10.259  1.00  7.720          C  
ATOM   5661  O   LEU A 357      21.532   1.937  -9.324  1.00  8.190          O  
ATOM   5662  CB  LEU A 357      18.441   1.644  -9.375  1.00  9.730          C  
ATOM   5663  CG  LEU A 357      17.072   0.934  -9.370  1.00  9.730          C  
ATOM   5664  CD1 LEU A 357      16.209   1.584  -8.349  1.00  9.730          C  
ATOM   5665  CD2 LEU A 357      16.407   1.007 -10.752  1.00  9.730          C  
ATOM   5666  H   LEU A 357      20.049  -0.609  -9.008  1.00  7.920          H  
ATOM   5667  HA  LEU A 357      19.140   1.096 -11.318  1.00  8.510          H  
ATOM   5668 1HB  LEU A 357      18.822   1.616  -8.362  1.00 11.680          H  
ATOM   5669 2HB  LEU A 357      18.275   2.686  -9.651  1.00 11.680          H  
ATOM   5670  HG  LEU A 357      17.203  -0.104  -9.079  1.00 11.680          H  
ATOM   5671 1HD1 LEU A 357      15.248   1.070  -8.330  1.00 11.680          H  
ATOM   5672 2HD1 LEU A 357      16.689   1.514  -7.375  1.00 11.680          H  
ATOM   5673 3HD1 LEU A 357      16.058   2.632  -8.605  1.00 11.680          H  
ATOM   5674 1HD2 LEU A 357      15.441   0.511 -10.712  1.00 11.680          H  
ATOM   5675 2HD2 LEU A 357      16.263   2.049 -11.036  1.00 11.680          H  
ATOM   5676 3HD2 LEU A 357      17.018   0.512 -11.501  1.00 11.680          H  
ATOM   5677  N   ALA A 358      20.750   2.897 -11.215  1.00  7.980          N  
ATOM   5678  CA  ALA A 358      21.784   3.926 -11.301  1.00  8.790          C  
ATOM   5679  C   ALA A 358      21.817   4.761 -10.036  1.00  8.870          C  
ATOM   5680  O   ALA A 358      22.890   5.154  -9.574  1.00  9.530          O  
ATOM   5681  CB  ALA A 358      21.529   4.829 -12.491  1.00 11.980          C  
ATOM   5682  H   ALA A 358      20.045   2.843 -11.940  1.00  9.580          H  
ATOM   5683  HA  ALA A 358      22.750   3.432 -11.419  1.00 10.550          H  
ATOM   5684 1HB  ALA A 358      22.316   5.580 -12.551  1.00 14.380          H  
ATOM   5685 2HB  ALA A 358      21.521   4.237 -13.405  1.00 14.380          H  
ATOM   5686 3HB  ALA A 358      20.564   5.325 -12.369  1.00 14.380          H  
ATOM   5687  N   HIS A 359      20.643   4.971  -9.450  1.00  8.430          N  
ATOM   5688  CA  HIS A 359      20.446   5.764  -8.256  1.00  8.760          C  
ATOM   5689  C   HIS A 359      21.083   5.139  -7.026  1.00  8.940          C  
ATOM   5690  O   HIS A 359      21.317   5.825  -6.030  1.00  9.360          O  
ATOM   5691  CB  HIS A 359      18.952   5.900  -8.042  1.00 12.130          C  
ATOM   5692  CG  HIS A 359      18.336   6.631  -9.149  1.00 12.130          C  
ATOM   5693  ND1 HIS A 359      18.095   6.034 -10.373  1.00 12.130          N  
ATOM   5694  CD2 HIS A 359      17.901   7.904  -9.254  1.00 12.130          C  
ATOM   5695  CE1 HIS A 359      17.543   6.924 -11.183  1.00 12.130          C  
ATOM   5696  NE2 HIS A 359      17.412   8.063 -10.527  1.00 12.130          N  
ATOM   5697  H   HIS A 359      19.797   4.638  -9.907  1.00 10.120          H  
ATOM   5698  HA  HIS A 359      20.876   6.755  -8.400  1.00 10.510          H  
ATOM   5699 1HB  HIS A 359      18.494   4.913  -7.965  1.00 14.560          H  
ATOM   5700 2HB  HIS A 359      18.758   6.437  -7.114  1.00 14.560          H  
ATOM   5701  HD2 HIS A 359      17.931   8.662  -8.477  1.00 14.560          H  
ATOM   5702  HE1 HIS A 359      17.240   6.752 -12.214  1.00 14.560          H  
ATOM   5703  HE2 HIS A 359      17.000   8.946 -10.905  1.00 14.560          H  
ATOM   5704  N   GLN A 360      21.326   3.829  -7.068  1.00  8.870          N  
ATOM   5705  CA  GLN A 360      21.943   3.144  -5.952  1.00  9.360          C  
ATOM   5706  C   GLN A 360      23.436   3.066  -6.218  1.00  9.950          C  
ATOM   5707  O   GLN A 360      24.251   3.331  -5.338  1.00 10.720          O  
ATOM   5708  CB  GLN A 360      21.323   1.767  -5.780  1.00 12.910          C  
ATOM   5709  CG  GLN A 360      19.843   1.814  -5.419  1.00 12.910          C  
ATOM   5710  CD  GLN A 360      19.634   2.489  -4.095  1.00 12.910          C  
ATOM   5711  OE1 GLN A 360      20.391   2.225  -3.147  1.00 12.910          O  
ATOM   5712  NE2 GLN A 360      18.632   3.353  -4.002  1.00 12.910          N  
ATOM   5713  H   GLN A 360      21.137   3.298  -7.917  1.00 10.640          H  
ATOM   5714  HA  GLN A 360      21.789   3.723  -5.044  1.00 11.230          H  
ATOM   5715 1HB  GLN A 360      21.424   1.214  -6.715  1.00 15.490          H  
ATOM   5716 2HB  GLN A 360      21.859   1.214  -5.010  1.00 15.490          H  
ATOM   5717 1HG  GLN A 360      19.322   2.402  -6.169  1.00 15.490          H  
ATOM   5718 2HG  GLN A 360      19.426   0.809  -5.392  1.00 15.490          H  
ATOM   5719 1HE2 GLN A 360      18.446   3.829  -3.143  1.00 15.490          H  
ATOM   5720 2HE2 GLN A 360      18.043   3.528  -4.793  1.00 15.490          H  
ATOM   5721  N   ASP A 361      23.815   2.794  -7.466  1.00  9.800          N  
ATOM   5722  CA  ASP A 361      25.228   2.720  -7.826  1.00 10.560          C  
ATOM   5723  C   ASP A 361      25.891   4.086  -7.574  1.00 10.990          C  
ATOM   5724  O   ASP A 361      27.026   4.187  -7.100  1.00 11.640          O  
ATOM   5725  CB  ASP A 361      25.359   2.304  -9.300  1.00 14.480          C  
ATOM   5726  CG  ASP A 361      26.793   2.003  -9.777  1.00 14.480          C  
ATOM   5727  OD1 ASP A 361      27.389   1.066  -9.305  1.00 14.480          O  
ATOM   5728  OD2 ASP A 361      27.263   2.714 -10.636  1.00 14.480          O  
ATOM   5729  H   ASP A 361      23.108   2.576  -8.174  1.00 11.760          H  
ATOM   5730  HA  ASP A 361      25.714   1.972  -7.205  1.00 12.670          H  
ATOM   5731 1HB  ASP A 361      24.741   1.410  -9.466  1.00 17.380          H  
ATOM   5732 2HB  ASP A 361      24.947   3.096  -9.925  1.00 17.380          H  
ATOM   5733  N   SER A 362      25.124   5.152  -7.785  1.00 10.860          N  
ATOM   5734  CA  SER A 362      25.584   6.520  -7.653  1.00 11.460          C  
ATOM   5735  C   SER A 362      25.814   6.980  -6.209  1.00 12.180          C  
ATOM   5736  O   SER A 362      26.314   8.089  -5.998  1.00 12.540          O  
ATOM   5737  CB  SER A 362      24.598   7.452  -8.326  1.00 15.800          C  
ATOM   5738  OG  SER A 362      24.545   7.235  -9.715  1.00 15.800          O  
ATOM   5739  H   SER A 362      24.190   5.016  -8.173  1.00 13.030          H  
ATOM   5740  HA  SER A 362      26.532   6.598  -8.183  1.00 13.750          H  
ATOM   5741 1HB  SER A 362      23.605   7.321  -7.890  1.00 18.960          H  
ATOM   5742 2HB  SER A 362      24.910   8.459  -8.141  1.00 18.960          H  
ATOM   5743  HG  SER A 362      24.033   6.412  -9.832  1.00 18.960          H  
ATOM   5744  N   ARG A 363      25.407   6.182  -5.204  1.00 12.590          N  
ATOM   5745  CA  ARG A 363      25.656   6.565  -3.812  1.00 13.470          C  
ATOM   5746  C   ARG A 363      26.669   5.589  -3.198  1.00 14.030          C  
ATOM   5747  O   ARG A 363      26.818   5.522  -1.974  1.00 14.530          O  
ATOM   5748  CB  ARG A 363      24.370   6.642  -2.969  1.00 18.510          C  
ATOM   5749  CG  ARG A 363      23.645   5.327  -2.612  1.00 18.510          C  
ATOM   5750  CD  ARG A 363      22.301   5.587  -1.939  1.00 18.510          C  
ATOM   5751  NE  ARG A 363      21.611   4.331  -1.576  1.00 18.510          N  
ATOM   5752  CZ  ARG A 363      21.612   3.696  -0.382  1.00 18.510          C  
ATOM   5753  NH1 ARG A 363      22.196   4.167   0.709  1.00 18.510          N  
ATOM   5754  NH2 ARG A 363      20.972   2.550  -0.344  1.00 18.510          N  
ATOM   5755  H   ARG A 363      24.976   5.274  -5.404  1.00 15.110          H  
ATOM   5756  HA  ARG A 363      26.107   7.557  -3.798  1.00 16.160          H  
ATOM   5757 1HB  ARG A 363      24.594   7.144  -2.030  1.00 22.210          H  
ATOM   5758 2HB  ARG A 363      23.649   7.261  -3.500  1.00 22.210          H  
ATOM   5759 1HG  ARG A 363      23.454   4.766  -3.512  1.00 22.210          H  
ATOM   5760 2HG  ARG A 363      24.256   4.732  -1.934  1.00 22.210          H  
ATOM   5761 1HD  ARG A 363      22.442   6.182  -1.037  1.00 22.210          H  
ATOM   5762 2HD  ARG A 363      21.659   6.134  -2.634  1.00 22.210          H  
ATOM   5763  HE  ARG A 363      21.120   3.823  -2.318  1.00 22.210          H  
ATOM   5764 1HH1 ARG A 363      22.686   5.067   0.736  1.00 22.210          H  
ATOM   5765 2HH1 ARG A 363      22.147   3.643   1.569  1.00 22.210          H  
ATOM   5766 1HH2 ARG A 363      20.546   2.224  -1.219  1.00 22.210          H  
ATOM   5767 2HH2 ARG A 363      20.920   2.009   0.506  1.00 22.210          H  
ATOM   5768  N   SER A 364      27.348   4.826  -4.064  1.00 14.090          N  
ATOM   5769  CA  SER A 364      28.330   3.822  -3.683  1.00 14.610          C  
ATOM   5770  C   SER A 364      29.744   4.378  -3.683  1.00 14.690          C  
ATOM   5771  O   SER A 364      29.959   5.588  -3.602  1.00 14.810          O  
ATOM   5772  CB  SER A 364      28.269   2.660  -4.648  1.00 20.250          C  
ATOM   5773  OG  SER A 364      29.029   1.576  -4.193  1.00 20.250          O  
ATOM   5774  H   SER A 364      27.170   4.922  -5.067  1.00 16.910          H  
ATOM   5775  HA  SER A 364      28.093   3.469  -2.680  1.00 17.530          H  
ATOM   5776 1HB  SER A 364      27.242   2.377  -4.785  1.00 24.300          H  
ATOM   5777 2HB  SER A 364      28.649   2.980  -5.618  1.00 24.300          H  
ATOM   5778  HG  SER A 364      28.924   0.886  -4.868  1.00 24.300          H  
ATOM   5779  N   LEU A 365      30.719   3.478  -3.698  1.00 14.770          N  
ATOM   5780  CA  LEU A 365      32.117   3.856  -3.636  1.00 15.000          C  
ATOM   5781  C   LEU A 365      32.717   3.798  -5.049  1.00 15.170          C  
ATOM   5782  O   LEU A 365      32.872   2.694  -5.567  1.00 15.210          O  
ATOM   5783  CB  LEU A 365      32.858   2.881  -2.721  1.00 20.910          C  
ATOM   5784  CG  LEU A 365      32.299   2.730  -1.280  1.00 20.910          C  
ATOM   5785  CD1 LEU A 365      33.116   1.663  -0.552  1.00 20.910          C  
ATOM   5786  CD2 LEU A 365      32.350   4.060  -0.537  1.00 20.910          C  
ATOM   5787  H   LEU A 365      30.450   2.507  -3.789  1.00 17.720          H  
ATOM   5788  HA  LEU A 365      32.176   4.845  -3.221  1.00 18.000          H  
ATOM   5789 1HB  LEU A 365      32.835   1.899  -3.185  1.00 25.090          H  
ATOM   5790 2HB  LEU A 365      33.898   3.201  -2.642  1.00 25.090          H  
ATOM   5791  HG  LEU A 365      31.267   2.393  -1.325  1.00 25.090          H  
ATOM   5792 1HD1 LEU A 365      32.722   1.527   0.456  1.00 25.090          H  
ATOM   5793 2HD1 LEU A 365      33.047   0.729  -1.091  1.00 25.090          H  
ATOM   5794 3HD1 LEU A 365      34.162   1.970  -0.495  1.00 25.090          H  
ATOM   5795 1HD2 LEU A 365      31.956   3.921   0.470  1.00 25.090          H  
ATOM   5796 2HD2 LEU A 365      33.381   4.408  -0.478  1.00 25.090          H  
ATOM   5797 3HD2 LEU A 365      31.743   4.806  -1.049  1.00 25.090          H  
ATOM   5798  N   PRO A 366      33.024   4.951  -5.702  1.00 15.420          N  
ATOM   5799  CA  PRO A 366      33.490   5.062  -7.084  1.00 15.720          C  
ATOM   5800  C   PRO A 366      34.868   4.471  -7.384  1.00 15.850          C  
ATOM   5801  O   PRO A 366      35.159   4.154  -8.538  1.00 15.850          O  
ATOM   5802  CB  PRO A 366      33.503   6.582  -7.311  1.00 23.580          C  
ATOM   5803  CG  PRO A 366      33.664   7.191  -5.940  1.00 23.580          C  
ATOM   5804  CD  PRO A 366      32.943   6.256  -4.997  1.00 23.580          C  
ATOM   5805  HA  PRO A 366      32.741   4.596  -7.737  1.00 18.860          H  
ATOM   5806 1HB  PRO A 366      34.331   6.845  -7.990  1.00 28.300          H  
ATOM   5807 2HB  PRO A 366      32.572   6.891  -7.810  1.00 28.300          H  
ATOM   5808 1HG  PRO A 366      34.734   7.305  -5.697  1.00 28.300          H  
ATOM   5809 2HG  PRO A 366      33.232   8.205  -5.929  1.00 28.300          H  
ATOM   5810 1HD  PRO A 366      33.516   6.248  -4.059  1.00 28.300          H  
ATOM   5811 2HD  PRO A 366      31.893   6.566  -4.855  1.00 28.300          H  
ATOM   5812  N   THR A 367      35.713   4.305  -6.367  1.00 16.120          N  
ATOM   5813  CA  THR A 367      37.046   3.772  -6.587  1.00 16.430          C  
ATOM   5814  C   THR A 367      37.307   2.640  -5.618  1.00 16.780          C  
ATOM   5815  O   THR A 367      38.136   2.779  -4.711  1.00 17.010          O  
ATOM   5816  CB  THR A 367      38.125   4.826  -6.327  1.00 22.880          C  
ATOM   5817  OG1 THR A 367      37.999   5.277  -4.978  1.00 22.880          O  
ATOM   5818  CG2 THR A 367      37.934   6.010  -7.268  1.00 22.880          C  
ATOM   5819  H   THR A 367      35.487   4.589  -5.427  1.00 19.340          H  
ATOM   5820  HA  THR A 367      37.127   3.389  -7.603  1.00 19.720          H  
ATOM   5821  HB  THR A 367      39.113   4.390  -6.476  1.00 27.450          H  
ATOM   5822  HG1 THR A 367      38.259   4.525  -4.391  1.00 27.450          H  
ATOM   5823 1HG2 THR A 367      38.698   6.757  -7.068  1.00 27.450          H  
ATOM   5824 2HG2 THR A 367      38.016   5.669  -8.299  1.00 27.450          H  
ATOM   5825 3HG2 THR A 367      36.955   6.451  -7.112  1.00 27.450          H  
ATOM   5826  N   GLN A 368      36.580   1.545  -5.779  1.00 16.980          N  
ATOM   5827  CA  GLN A 368      36.668   0.414  -4.877  1.00 17.470          C  
ATOM   5828  C   GLN A 368      36.592  -0.836  -5.727  1.00 17.390          C  
ATOM   5829  O   GLN A 368      35.679  -0.973  -6.541  1.00 17.750          O  
ATOM   5830  CB  GLN A 368      35.518   0.474  -3.857  1.00 24.260          C  
ATOM   5831  CG  GLN A 368      35.484  -0.619  -2.767  1.00 24.260          C  
ATOM   5832  CD  GLN A 368      36.537  -0.414  -1.721  1.00 24.260          C  
ATOM   5833  OE1 GLN A 368      36.776   0.721  -1.313  1.00 24.260          O  
ATOM   5834  NE2 GLN A 368      37.167  -1.487  -1.249  1.00 24.260          N  
ATOM   5835  H   GLN A 368      35.928   1.494  -6.555  1.00 20.380          H  
ATOM   5836  HA  GLN A 368      37.626   0.434  -4.357  1.00 20.960          H  
ATOM   5837 1HB  GLN A 368      35.553   1.438  -3.350  1.00 29.110          H  
ATOM   5838 2HB  GLN A 368      34.568   0.436  -4.393  1.00 29.110          H  
ATOM   5839 1HG  GLN A 368      34.511  -0.622  -2.288  1.00 29.110          H  
ATOM   5840 2HG  GLN A 368      35.667  -1.570  -3.217  1.00 29.110          H  
ATOM   5841 1HE2 GLN A 368      37.868  -1.378  -0.536  1.00 29.110          H  
ATOM   5842 2HE2 GLN A 368      36.936  -2.405  -1.561  1.00 29.110          H  
ATOM   5843  N   VAL A 369      37.537  -1.756  -5.531  1.00 17.060          N  
ATOM   5844  CA  VAL A 369      37.639  -2.996  -6.319  1.00 17.080          C  
ATOM   5845  C   VAL A 369      36.410  -3.884  -6.199  1.00 16.660          C  
ATOM   5846  O   VAL A 369      36.123  -4.713  -7.057  1.00 16.750          O  
ATOM   5847  CB  VAL A 369      38.897  -3.784  -5.910  1.00 23.900          C  
ATOM   5848  CG1 VAL A 369      40.144  -2.963  -6.224  1.00 23.900          C  
ATOM   5849  CG2 VAL A 369      38.842  -4.119  -4.410  1.00 23.900          C  
ATOM   5850  H   VAL A 369      38.238  -1.551  -4.833  1.00 20.470          H  
ATOM   5851  HA  VAL A 369      37.751  -2.714  -7.368  1.00 20.500          H  
ATOM   5852  HB  VAL A 369      38.947  -4.706  -6.488  1.00 28.680          H  
ATOM   5853 1HG1 VAL A 369      41.032  -3.534  -5.948  1.00 28.680          H  
ATOM   5854 2HG1 VAL A 369      40.169  -2.746  -7.291  1.00 28.680          H  
ATOM   5855 3HG1 VAL A 369      40.131  -2.030  -5.667  1.00 28.680          H  
ATOM   5856 1HG2 VAL A 369      39.734  -4.681  -4.141  1.00 28.680          H  
ATOM   5857 2HG2 VAL A 369      38.801  -3.215  -3.815  1.00 28.680          H  
ATOM   5858 3HG2 VAL A 369      37.975  -4.725  -4.190  1.00 28.680          H  
ATOM   5859  N   ALA A 370      35.672  -3.671  -5.130  1.00 16.320          N  
ATOM   5860  CA  ALA A 370      34.450  -4.379  -4.842  1.00 16.040          C  
ATOM   5861  C   ALA A 370      33.442  -4.174  -5.943  1.00 16.090          C  
ATOM   5862  O   ALA A 370      32.691  -5.092  -6.276  1.00 16.070          O  
ATOM   5863  CB  ALA A 370      33.846  -3.857  -3.560  1.00 22.570          C  
ATOM   5864  H   ALA A 370      36.002  -2.975  -4.490  1.00 19.580          H  
ATOM   5865  HA  ALA A 370      34.673  -5.439  -4.751  1.00 19.250          H  
ATOM   5866 1HB  ALA A 370      32.931  -4.412  -3.352  1.00 27.080          H  
ATOM   5867 2HB  ALA A 370      34.553  -3.991  -2.756  1.00 27.080          H  
ATOM   5868 3HB  ALA A 370      33.611  -2.808  -3.667  1.00 27.080          H  
ATOM   5869  N   MET A 371      33.454  -2.995  -6.572  1.00 16.270          N  
ATOM   5870  CA  MET A 371      32.458  -2.676  -7.565  1.00 16.480          C  
ATOM   5871  C   MET A 371      32.642  -3.425  -8.870  1.00 17.060          C  
ATOM   5872  O   MET A 371      31.782  -3.350  -9.747  1.00 17.610          O  
ATOM   5873  CB  MET A 371      32.374  -1.179  -7.786  1.00 22.990          C  
ATOM   5874  CG  MET A 371      31.849  -0.423  -6.551  1.00 22.990          C  
ATOM   5875  SD  MET A 371      30.246  -1.073  -5.911  1.00 22.990          S  
ATOM   5876  CE  MET A 371      29.086  -0.740  -7.232  1.00 22.990          C  
ATOM   5877  H   MET A 371      34.149  -2.272  -6.355  1.00 19.520          H  
ATOM   5878  HA  MET A 371      31.507  -2.950  -7.159  1.00 19.780          H  
ATOM   5879 1HB  MET A 371      33.374  -0.792  -8.002  1.00 27.590          H  
ATOM   5880 2HB  MET A 371      31.741  -0.957  -8.641  1.00 27.590          H  
ATOM   5881 1HG  MET A 371      32.589  -0.479  -5.753  1.00 27.590          H  
ATOM   5882 2HG  MET A 371      31.716   0.632  -6.805  1.00 27.590          H  
ATOM   5883 1HE  MET A 371      28.100  -1.087  -6.958  1.00 27.590          H  
ATOM   5884 2HE  MET A 371      29.047   0.335  -7.432  1.00 27.590          H  
ATOM   5885 3HE  MET A 371      29.395  -1.263  -8.138  1.00 27.590          H  
ATOM   5886  N   ASN A 372      33.771  -4.122  -9.023  1.00 17.070          N  
ATOM   5887  CA  ASN A 372      34.016  -4.883 -10.230  1.00 17.740          C  
ATOM   5888  C   ASN A 372      33.785  -6.385 -10.013  1.00 17.620          C  
ATOM   5889  O   ASN A 372      34.037  -7.186 -10.917  1.00 17.650          O  
ATOM   5890  CB  ASN A 372      35.436  -4.639 -10.699  1.00 24.570          C  
ATOM   5891  CG  ASN A 372      35.668  -3.217 -11.138  1.00 24.570          C  
ATOM   5892  OD1 ASN A 372      34.829  -2.590 -11.797  1.00 24.570          O  
ATOM   5893  ND2 ASN A 372      36.813  -2.689 -10.776  1.00 24.570          N  
ATOM   5894  H   ASN A 372      34.466  -4.163  -8.271  1.00 20.480          H  
ATOM   5895  HA  ASN A 372      33.320  -4.554 -11.002  1.00 21.290          H  
ATOM   5896 1HB  ASN A 372      36.123  -4.870  -9.881  1.00 29.480          H  
ATOM   5897 2HB  ASN A 372      35.669  -5.309 -11.524  1.00 29.480          H  
ATOM   5898 1HD2 ASN A 372      37.033  -1.748 -11.033  1.00 29.480          H  
ATOM   5899 2HD2 ASN A 372      37.469  -3.228 -10.246  1.00 29.480          H  
ATOM   5900  N   GLY A 373      33.323  -6.778  -8.819  1.00 17.630          N  
ATOM   5901  CA  GLY A 373      33.128  -8.193  -8.511  1.00 17.640          C  
ATOM   5902  C   GLY A 373      31.672  -8.661  -8.538  1.00 18.000          C  
ATOM   5903  O   GLY A 373      30.802  -8.073  -9.190  1.00 18.120          O  
ATOM   5904  H   GLY A 373      33.125  -6.089  -8.086  1.00 21.160          H  
ATOM   5905 1HA  GLY A 373      33.711  -8.793  -9.208  1.00 21.170          H  
ATOM   5906 2HA  GLY A 373      33.542  -8.387  -7.521  1.00 21.170          H  
ATOM   5907  N   ASP A 374      31.420  -9.752  -7.804  1.00 18.300          N  
ATOM   5908  CA  ASP A 374      30.094 -10.366  -7.682  1.00 18.800          C  
ATOM   5909  C   ASP A 374      29.149  -9.333  -7.116  1.00 18.450          C  
ATOM   5910  O   ASP A 374      29.588  -8.493  -6.335  1.00 18.400          O  
ATOM   5911  CB  ASP A 374      30.122 -11.577  -6.746  1.00 26.120          C  
ATOM   5912  CG  ASP A 374      28.806 -12.361  -6.748  1.00 26.120          C  
ATOM   5913  OD1 ASP A 374      28.671 -13.244  -7.556  1.00 26.120          O  
ATOM   5914  OD2 ASP A 374      27.919 -12.029  -5.958  1.00 26.120          O  
ATOM   5915  H   ASP A 374      32.193 -10.172  -7.305  1.00 21.960          H  
ATOM   5916  HA  ASP A 374      29.741 -10.668  -8.669  1.00 22.560          H  
ATOM   5917 1HB  ASP A 374      30.924 -12.249  -7.046  1.00 31.340          H  
ATOM   5918 2HB  ASP A 374      30.337 -11.252  -5.729  1.00 31.340          H  
ATOM   5919  N   SER A 375      27.865  -9.363  -7.464  1.00 18.350          N  
ATOM   5920  CA  SER A 375      26.993  -8.338  -6.906  1.00 18.160          C  
ATOM   5921  C   SER A 375      26.955  -8.376  -5.378  1.00 17.990          C  
ATOM   5922  O   SER A 375      26.774  -7.325  -4.751  1.00 17.890          O  
ATOM   5923  CB  SER A 375      25.590  -8.470  -7.457  1.00 25.500          C  
ATOM   5924  OG  SER A 375      24.980  -9.650  -7.022  1.00 25.500          O  
ATOM   5925  H   SER A 375      27.499 -10.073  -8.085  1.00 22.020          H  
ATOM   5926  HA  SER A 375      27.377  -7.368  -7.213  1.00 21.790          H  
ATOM   5927 1HB  SER A 375      24.995  -7.611  -7.139  1.00 30.600          H  
ATOM   5928 2HB  SER A 375      25.627  -8.454  -8.544  1.00 30.600          H  
ATOM   5929  HG  SER A 375      24.107  -9.648  -7.420  1.00 30.600          H  
ATOM   5930  N   SER A 376      27.193  -9.542  -4.751  1.00 18.120          N  
ATOM   5931  CA  SER A 376      27.214  -9.578  -3.297  1.00 18.140          C  
ATOM   5932  C   SER A 376      28.455  -8.855  -2.779  1.00 18.000          C  
ATOM   5933  O   SER A 376      28.413  -8.201  -1.734  1.00 18.060          O  
ATOM   5934  CB  SER A 376      27.215 -11.010  -2.820  1.00 25.390          C  
ATOM   5935  OG  SER A 376      28.382 -11.662  -3.235  1.00 25.390          O  
ATOM   5936  H   SER A 376      27.337 -10.417  -5.277  1.00 21.740          H  
ATOM   5937  HA  SER A 376      26.325  -9.074  -2.915  1.00 21.770          H  
ATOM   5938 1HB  SER A 376      27.152 -11.025  -1.733  1.00 30.470          H  
ATOM   5939 2HB  SER A 376      26.344 -11.530  -3.212  1.00 30.470          H  
ATOM   5940  HG  SER A 376      28.233 -11.883  -4.185  1.00 30.470          H  
ATOM   5941  N   ALA A 377      29.553  -8.949  -3.537  1.00 17.980          N  
ATOM   5942  CA  ALA A 377      30.808  -8.285  -3.203  1.00 18.020          C  
ATOM   5943  C   ALA A 377      30.593  -6.785  -3.282  1.00 17.750          C  
ATOM   5944  O   ALA A 377      31.058  -6.004  -2.440  1.00 18.020          O  
ATOM   5945  CB  ALA A 377      31.916  -8.730  -4.149  1.00 25.210          C  
ATOM   5946  H   ALA A 377      29.490  -9.505  -4.382  1.00 21.580          H  
ATOM   5947  HA  ALA A 377      31.081  -8.543  -2.180  1.00 21.620          H  
ATOM   5948 1HB  ALA A 377      32.840  -8.247  -3.896  1.00 30.250          H  
ATOM   5949 2HB  ALA A 377      32.046  -9.805  -4.070  1.00 30.250          H  
ATOM   5950 3HB  ALA A 377      31.664  -8.471  -5.162  1.00 30.250          H  
ATOM   5951  N   GLN A 378      29.824  -6.379  -4.294  1.00 17.380          N  
ATOM   5952  CA  GLN A 378      29.578  -4.968  -4.503  1.00 17.260          C  
ATOM   5953  C   GLN A 378      28.764  -4.454  -3.321  1.00 17.260          C  
ATOM   5954  O   GLN A 378      29.114  -3.461  -2.681  1.00 17.270          O  
ATOM   5955  CB  GLN A 378      28.772  -4.755  -5.796  1.00 24.210          C  
ATOM   5956  CG  GLN A 378      29.507  -5.155  -7.077  1.00 24.210          C  
ATOM   5957  CD  GLN A 378      28.730  -4.922  -8.335  1.00 24.210          C  
ATOM   5958  OE1 GLN A 378      27.870  -4.032  -8.377  1.00 24.210          O  
ATOM   5959  NE2 GLN A 378      29.002  -5.713  -9.375  1.00 24.210          N  
ATOM   5960  H   GLN A 378      29.497  -7.087  -4.959  1.00 20.860          H  
ATOM   5961  HA  GLN A 378      30.528  -4.436  -4.552  1.00 20.710          H  
ATOM   5962 1HB  GLN A 378      27.849  -5.312  -5.751  1.00 29.050          H  
ATOM   5963 2HB  GLN A 378      28.508  -3.708  -5.886  1.00 29.050          H  
ATOM   5964 1HG  GLN A 378      30.397  -4.659  -7.143  1.00 29.050          H  
ATOM   5965 2HG  GLN A 378      29.723  -6.204  -7.031  1.00 29.050          H  
ATOM   5966 1HE2 GLN A 378      28.511  -5.596 -10.236  1.00 29.050          H  
ATOM   5967 2HE2 GLN A 378      29.725  -6.449  -9.305  1.00 29.050          H  
ATOM   5968  N   GLY A 379      27.723  -5.214  -2.962  1.00 17.400          N  
ATOM   5969  CA  GLY A 379      26.796  -4.886  -1.881  1.00 17.560          C  
ATOM   5970  C   GLY A 379      27.439  -4.744  -0.517  1.00 17.310          C  
ATOM   5971  O   GLY A 379      27.015  -3.916   0.302  1.00 17.420          O  
ATOM   5972  H   GLY A 379      27.514  -6.039  -3.528  1.00 20.880          H  
ATOM   5973 1HA  GLY A 379      26.246  -3.982  -2.118  1.00 21.070          H  
ATOM   5974 2HA  GLY A 379      26.062  -5.685  -1.826  1.00 21.070          H  
ATOM   5975  N   LYS A 380      28.450  -5.563  -0.268  1.00 17.110          N  
ATOM   5976  CA  LYS A 380      29.186  -5.569   0.979  1.00 17.020          C  
ATOM   5977  C   LYS A 380      30.410  -4.664   0.971  1.00 16.850          C  
ATOM   5978  O   LYS A 380      31.119  -4.589   1.975  1.00 17.040          O  
ATOM   5979  CB  LYS A 380      29.608  -6.998   1.306  1.00 23.860          C  
ATOM   5980  CG  LYS A 380      28.436  -7.931   1.598  1.00 23.860          C  
ATOM   5981  CD  LYS A 380      28.906  -9.348   1.864  1.00 23.860          C  
ATOM   5982  CE  LYS A 380      27.731 -10.280   2.149  1.00 23.860          C  
ATOM   5983  NZ  LYS A 380      28.178 -11.687   2.366  1.00 23.860          N  
ATOM   5984  H   LYS A 380      28.674  -6.274  -0.974  1.00 20.530          H  
ATOM   5985  HA  LYS A 380      28.520  -5.212   1.764  1.00 20.420          H  
ATOM   5986 1HB  LYS A 380      30.156  -7.409   0.450  1.00 28.640          H  
ATOM   5987 2HB  LYS A 380      30.281  -7.000   2.161  1.00 28.640          H  
ATOM   5988 1HG  LYS A 380      27.895  -7.562   2.468  1.00 28.640          H  
ATOM   5989 2HG  LYS A 380      27.753  -7.934   0.747  1.00 28.640          H  
ATOM   5990 1HD  LYS A 380      29.444  -9.715   0.986  1.00 28.640          H  
ATOM   5991 2HD  LYS A 380      29.584  -9.354   2.716  1.00 28.640          H  
ATOM   5992 1HE  LYS A 380      27.208  -9.933   3.039  1.00 28.640          H  
ATOM   5993 2HE  LYS A 380      27.042 -10.253   1.301  1.00 28.640          H  
ATOM   5994 1HZ  LYS A 380      27.375 -12.274   2.549  1.00 28.640          H  
ATOM   5995 2HZ  LYS A 380      28.654 -12.018   1.535  1.00 28.640          H  
ATOM   5996 3HZ  LYS A 380      28.809 -11.726   3.154  1.00 28.640          H  
ATOM   5997  N   HIS A 381      30.696  -4.015  -0.161  1.00 16.640          N  
ATOM   5998  CA  HIS A 381      31.879  -3.185  -0.315  1.00 16.650          C  
ATOM   5999  C   HIS A 381      33.176  -3.956  -0.028  1.00 16.860          C  
ATOM   6000  O   HIS A 381      34.070  -3.455   0.669  1.00 16.930          O  
ATOM   6001  CB  HIS A 381      31.770  -1.941   0.566  1.00 23.310          C  
ATOM   6002  CG  HIS A 381      30.538  -1.150   0.269  1.00 23.310          C  
ATOM   6003  ND1 HIS A 381      30.368  -0.438  -0.900  1.00 23.310          N  
ATOM   6004  CD2 HIS A 381      29.403  -0.981   0.981  1.00 23.310          C  
ATOM   6005  CE1 HIS A 381      29.182   0.145  -0.885  1.00 23.310          C  
ATOM   6006  NE2 HIS A 381      28.578  -0.166   0.246  1.00 23.310          N  
ATOM   6007  H   HIS A 381      30.047  -4.053  -0.952  1.00 19.970          H  
ATOM   6008  HA  HIS A 381      31.924  -2.846  -1.348  1.00 19.980          H  
ATOM   6009 1HB  HIS A 381      31.762  -2.216   1.616  1.00 27.970          H  
ATOM   6010 2HB  HIS A 381      32.636  -1.303   0.400  1.00 27.970          H  
ATOM   6011  HD1 HIS A 381      30.981  -0.430  -1.688  1.00 27.970          H  
ATOM   6012  HD2 HIS A 381      29.076  -1.358   1.950  1.00 27.970          H  
ATOM   6013  HE1 HIS A 381      28.857   0.760  -1.723  1.00 27.970          H  
ATOM   6014  N   ARG A 382      33.282  -5.178  -0.569  1.00 17.100          N  
ATOM   6015  CA  ARG A 382      34.472  -6.012  -0.401  1.00 17.450          C  
ATOM   6016  C   ARG A 382      34.919  -6.578  -1.737  1.00 17.080          C  
ATOM   6017  O   ARG A 382      34.104  -6.756  -2.627  1.00 17.000          O  
ATOM   6018  CB  ARG A 382      34.210  -7.161   0.566  1.00 24.290          C  
ATOM   6019  CG  ARG A 382      33.882  -6.748   2.000  1.00 24.290          C  
ATOM   6020  CD  ARG A 382      35.059  -6.169   2.712  1.00 24.290          C  
ATOM   6021  NE  ARG A 382      34.749  -5.847   4.090  1.00 24.290          N  
ATOM   6022  CZ  ARG A 382      34.222  -4.671   4.516  1.00 24.290          C  
ATOM   6023  NH1 ARG A 382      33.933  -3.695   3.663  1.00 24.290          N  
ATOM   6024  NH2 ARG A 382      33.992  -4.499   5.813  1.00 24.290          N  
ATOM   6025  H   ARG A 382      32.497  -5.529  -1.133  1.00 20.520          H  
ATOM   6026  HA  ARG A 382      35.281  -5.396  -0.020  1.00 20.940          H  
ATOM   6027 1HB  ARG A 382      33.369  -7.749   0.197  1.00 29.150          H  
ATOM   6028 2HB  ARG A 382      35.079  -7.818   0.592  1.00 29.150          H  
ATOM   6029 1HG  ARG A 382      33.099  -6.013   1.992  1.00 29.150          H  
ATOM   6030 2HG  ARG A 382      33.543  -7.620   2.556  1.00 29.150          H  
ATOM   6031 1HD  ARG A 382      35.867  -6.898   2.712  1.00 29.150          H  
ATOM   6032 2HD  ARG A 382      35.397  -5.265   2.223  1.00 29.150          H  
ATOM   6033  HE  ARG A 382      34.945  -6.552   4.787  1.00 29.150          H  
ATOM   6034 1HH1 ARG A 382      34.092  -3.796   2.646  1.00 29.150          H  
ATOM   6035 2HH1 ARG A 382      33.537  -2.835   3.999  1.00 29.150          H  
ATOM   6036 1HH2 ARG A 382      34.208  -5.237   6.468  1.00 29.150          H  
ATOM   6037 2HH2 ARG A 382      33.597  -3.632   6.144  1.00 29.150          H  
ATOM   6038  N   THR A 383      36.216  -6.818  -1.885  1.00 17.020          N  
ATOM   6039  CA  THR A 383      36.763  -7.399  -3.100  1.00 16.860          C  
ATOM   6040  C   THR A 383      35.994  -8.665  -3.477  1.00 16.760          C  
ATOM   6041  O   THR A 383      35.869  -8.995  -4.659  1.00 16.770          O  
ATOM   6042  OXT THR A 383      35.794  -9.499  -2.594  1.00 25.290          O  
ATOM   6043  CB  THR A 383      38.255  -7.741  -2.895  1.00 22.860          C  
ATOM   6044  OG1 THR A 383      38.968  -6.566  -2.464  1.00 22.860          O  
ATOM   6045  CG2 THR A 383      38.850  -8.203  -4.214  1.00 22.860          C  
ATOM   6046  H   THR A 383      36.857  -6.610  -1.134  1.00 20.420          H  
ATOM   6047  HA  THR A 383      36.662  -6.684  -3.916  1.00 20.230          H  
ATOM   6048  HB  THR A 383      38.357  -8.523  -2.145  1.00 27.430          H  
ATOM   6049  HG1 THR A 383      39.859  -6.817  -2.201  1.00 27.430          H  
ATOM   6050 1HG2 THR A 383      39.902  -8.433  -4.074  1.00 27.430          H  
ATOM   6051 2HG2 THR A 383      38.332  -9.094  -4.562  1.00 27.430          H  
ATOM   6052 3HG2 THR A 383      38.744  -7.411  -4.954  1.00 27.430          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 -2112.32 238.916 1551.73 -132.899 41.6658 90.7864 772.336 -850.683 -3.08677 -21.1918 -672.841 -105.62 -192.452 -69.8649 -83.6638 -39.0938 0 14.6841 28.1844 200.788 331.818 -81.0257 68.2818 -102.364 105.884 319.63 -702.403
THR:NtermProteinFull_1 -5.15397 0.53826 3.24166 -0.18914 0.05007 0.07477 1.63638 -1.948 -0.03139 -0.32003 -1.14111 -1.33438 0 0 0 0 0 0.18898 0.03469 0.08954 0 0 2.27204 -1.0874 0 0.3568 -2.72221
HIS_2 -7.51929 0.63114 4.68954 -0.66978 0.06875 0.85283 2.10797 -2.75971 -0.00107 -0.00337 -1.71611 -1.09048 0 0 -0.31926 0 0 -0.06076 0.09633 0 4.13318 -0.48423 0 -0.45461 0.20326 1.04109 -1.25458
LYS_3 -8.47704 0.89014 9.01838 -0.74182 0.31884 0.52056 3.97766 -3.73543 -0.03787 -0.17264 -4.16961 0.74034 0 0 -0.65347 -0.65195 0 0.03438 0.19229 3.13678 0 0.17069 0 -1.5107 0.18006 1.23212 0.26172
LEU_4 -6.62782 0.84442 2.384 -0.5527 0.36159 0.16836 0.61464 -2.09561 -0.00106 -0.00282 0.40828 0.15738 0 0 0 0 0 0.58547 0.00632 0.4377 0 0.01249 0 0.18072 0.22996 0.87739 -2.01131
GLY_5 -2.25137 0.17646 1.95856 -6e-05 0 0 0.6756 -1.1416 -0.00984 -0.10812 -0.44587 -0.44769 0 0 0 0 0 0.41344 0 0 0 0.19196 0 0.83697 0.9165 1.09715 1.86208
GLU_6 -4.57631 0.78877 3.8547 -0.22486 0.03065 0.3597 1.44478 -1.98779 -0.02338 -0.14217 -0.82386 -0.61416 0 0 0 0 0 0.1726 0.10672 0 3.19884 0.25922 0 -2.7348 1.27486 2.4431 2.80659
ALA_7 -4.5599 0.99914 3.34974 -0.02758 0.00508 0 1.82712 -2.18125 -0.00984 -0.10812 -0.40933 -0.48854 0 0 0 0 0 0.12994 0 0 0 0.42552 0 1.8394 2.1307 2.96757 5.88963
GLN_8 -3.10514 0.19776 2.24548 -0.63675 0.0743 0.74216 0.76198 -1.36121 -0 -0 -0.56081 -0.91423 0 0 0 0 0 0.16524 0.16666 0 2.32132 0.44582 0 -0.18838 1.78928 1.67626 3.81971
HIS_D_9 -3.28253 0.48666 3.33981 -0.38633 0.00313 0.49514 1.28873 -1.53028 -0.00413 -0.04416 -1.18518 -0.25716 0 0 -0.45724 0 0 -0.05582 0.08621 0 1.48561 -0.43631 0 -0.45461 0.65899 1.1707 0.92121
GLY_10 -2.59793 0.34669 2.71046 -0.00026 0 0 0.76445 -1.41437 -6e-05 -0.00035 -0.16035 -0.19054 0 0 0 0 0 -0.01992 0 0 0 -1.00368 0 0.83697 1.51514 0.8931 1.67935
LEU_11 -7.55238 0.92582 4.62129 -0.46666 0.13314 0.07498 3.13188 -3.12548 -0.00413 -0.04416 -4.60517 0.33279 0 0 0 0 0 0.09389 0.1016 0.33508 0 -0.18141 0 0.18072 0.90296 0.84055 -4.30469
LEU_12 -4.70879 0.31107 3.23147 -0.48347 0.2224 0.11929 1.31305 -1.88738 -0 -0 -2.07184 0.14181 0 0 -1.00844 0 0 -0.03217 0.05147 0.4295 0 -0.18893 0 0.18072 -0.0664 1.01717 -3.42946
ASN_13 -5.27327 0.49723 4.93552 -0.30667 0.0506 0.47619 2.13409 -2.42485 -0.00303 -0.04622 -2.18273 -0.32319 0 0 -1.64471 0 0 0.06666 0.01445 0 2.43187 0.14628 0 -0.93687 0.09686 0.79288 -1.4989
GLU_14 -3.65051 0.20805 3.36386 -0.25388 0.07992 0.42163 1.55398 -1.7231 -0.00667 -0.08677 -1.52771 -0.52986 0 0 0 0 0 -0.06261 0.00467 0 2.89653 -0.01774 0 -2.7348 -0.15206 1.16222 -1.05485
ILE_15 -6.07584 0.48674 2.78945 -0.50611 0.46258 0.11003 2.57996 -2.1603 -0.00635 -0.0732 -1.69003 -0.15377 0 0 -0.626 0 0 -0.0386 0.19276 0.70903 0 -0.2875 0 0.73287 -0.10929 1.17684 -2.48674
GLY_16 -5.43124 0.61139 4.75383 -5e-05 0 0 2.08974 -2.61149 -0.00302 -0.04566 -2.22751 -0.42253 0 0 0 0 0 -0.05958 0 0 0 0.49986 0 0.83697 0.15112 0.56123 -1.29694
GLU_17 -6.52014 0.33946 8.46832 -0.47017 0.08931 0.9658 3.9319 -3.7077 -0.01204 -0.07096 -5.23441 -0.47377 0 0 0 -1.28959 0 0.09818 0.06429 0 3.23282 -0.29562 0 -2.7348 -0.02471 0.16613 -3.47769
ALA_18 -5.6669 0.34569 5.47599 -0.02151 0 0 2.52832 -3.12021 -0 -0 -1.90869 -0.36934 0 0 0 0 0 0.04293 0 0 0 -0.22686 0 1.8394 -0.39276 0.24194 -1.232
LEU_19 -7.59551 0.36423 4.43948 -0.46502 0.16042 0.1036 2.48966 -2.94858 -0 -0 -1.98435 0.20516 0 0 0 0 0 -0.02007 0.06608 0.51701 0 -0.23945 0 0.18072 -0.29206 0.29788 -4.72079
ALA_20 -6.4145 0.3856 4.36899 -0.02138 0 0 2.70017 -2.95098 -0.00488 -0.03401 -2.10441 -0.35655 0 0 0 0 0 -0.03694 0 0 0 -0.1817 0 1.8394 -0.24495 0.32239 -2.73376
ARG_21 -6.72468 0.42986 7.61232 -0.78723 0.09879 0.51 2.55516 -3.49573 -0.00667 -0.08677 -2.85117 0.37713 0 0 0 0 0 -0.03734 0.04935 1.43935 0 -0.06083 0 -1.2888 -0.32823 0.32643 -2.26906
ARG_22 -6.60058 0.28377 5.75168 -0.60906 0.13178 0.36361 2.23978 -2.92947 -0.00635 -0.0732 -2.30603 0.28887 0 0 0 0 0 -0.04655 0.14697 1.90044 0 -0.09619 0 -1.2888 -0.38466 0.33098 -2.90302
ILE_23 -9.72573 1.59356 3.45308 -0.5191 0.54875 0.10048 2.61892 -2.92446 -0.002 -0.02058 -1.58394 0.15344 0 0 0 0 0 -0.02415 0.23154 0.50951 0 -0.50332 0 0.73287 -0.11288 0.5601 -4.91391
GLU_24 -6.60685 0.21385 7.69052 -0.20607 0.02231 0.2727 3.24112 -3.38715 -0.00618 -0.05021 -4.29772 -0.51681 0 0 0 -1.1212 0 0.07917 0.03465 0 3.17965 -0.23067 0 -2.7348 -0.19178 0.54195 -4.07351
ARG_25 -6.65405 0.39565 7.3385 -0.44689 0.0497 0.21933 2.60121 -3.15232 -0.00488 -0.03401 -2.65801 0.3749 0 0 0 0 0 -0.00873 0.08316 2.10546 0 -0.0404 0 -1.2888 -0.41998 0.26122 -1.27895
ALA_26 -6.34892 0.46252 4.36426 -0.02204 0 0 3.01422 -3.03089 -0 -0 -2.44213 -0.35123 0 0 0 0 0 -0.02895 0 0 0 -0.33869 0 1.8394 -0.4326 0.49171 -2.82335
ILE_27 -8.58426 1.22465 4.37615 -0.59222 0.52803 0.1407 2.21105 -2.8908 -0.01147 -0.02778 -1.97997 -0.04027 0 0 0 0 0 0.11722 0.95239 3.2234 0 -0.50763 0 0.73287 -0.24082 0.92883 -0.43993
GLN_28 -4.36279 0.18933 4.41234 -0.6521 0.10032 0.67783 2.24469 -2.11724 -0.002 -0.02058 -1.94719 -0.29139 0 0 0 -0.96997 0 -0.05445 0.00611 0 2.86537 -0.2623 0 -0.18838 -0.14949 0.73132 0.20943
ARG_29 -4.74583 0.36237 4.95295 -0.48079 0.08234 0.28396 1.35326 -2.10168 -0 -0 -1.21705 0.172 0 0 0 0 0 -0.02463 0.08105 1.93543 0 -0.05183 0 -1.2888 -0.48621 0.31328 -0.86016
GLU_30 -3.14627 0.16958 5.26647 -0.22967 0.03777 0.37808 2.56368 -2.1154 -0.01289 -0.03614 -4.06953 -0.50975 0 0 0 -0.76329 0 -0.05192 0.0104 0 2.68611 0.01259 0 -2.7348 -0.32796 0.27718 -2.59576
HIS_D_31 -4.68458 0.59034 4.60396 -0.42891 0.00767 0.26532 2.44377 -2.18838 -0 -0 -2.93281 -0.24985 0 0 -1.32201 0 0 0.29491 0.30428 0 2.78007 -0.0382 0 -0.45461 0.68564 1.15865 0.83526
PRO_32 -3.75495 0.4784 2.44707 -0.11709 0.00114 0.08642 0.88063 -1.05757 -0 -0 -1.69816 0.25323 0 0 -0.87847 0 0 0.13764 0.02866 0.22368 0 -0.95557 0 -2.4119 0.31768 1.25595 -4.76321
PHE_33 -7.46466 1.11184 2.70476 -0.82651 0.06073 0.07216 1.21998 -2.10311 -0.00046 -0.00185 -0.18608 -0.61547 0 0 0 0 0 0.02096 0.1235 0 1.75053 -0.21115 0 1.0402 0.26477 0.57935 -2.46051
HIS_34 -6.64741 0.67641 3.58919 -0.41149 0.00676 0.5543 1.05813 -2.38874 -0.02239 -0.08286 -1.63712 0.34038 0 0 0 0 0 -0.00762 0.00773 0 2.93616 -0.45023 0 -0.45461 1.026 0.54641 -1.361
VAL_35 -5.99386 0.58069 1.50736 -0.37803 0.32377 0.09339 2.07601 -1.90599 -0.00427 -0.01496 -1.94028 -0.22446 0 0 0 0 0 -0.06916 0.05144 0.93895 0 -0.8079 0 1.9342 0.12466 0.43829 -3.27014
TYR_36 -8.12991 1.13304 0.25528 -0.58857 0.08452 0.32915 1.04257 -1.57479 -0.02071 -0.07154 -0.66122 -0.2423 0 0 0 0 0 -0.06113 0.13977 0 2.27518 -0.00771 0.00183 1.2797 -0.19505 0.70451 -4.30741
LEU_37 -6.73515 0.51998 1.32592 -0.4752 0.31338 0.13012 2.29468 -2.03209 -0.01584 -0.05333 -2.21093 -0.01578 0 0 0 0 0 -0.04554 0.23857 2.01403 0 -0.27086 0 0.18072 0.02202 0.64387 -4.17144
VAL_38 -4.45844 0.29013 0.04085 -0.27074 0.14173 0.05811 0.1837 -1.05633 -0.00746 -0.02366 -0.22722 -0.30456 0 0 0 0 0 0.03266 3e-05 0.18441 0 -0.70822 0 1.9342 -0.18486 0.42815 -3.9475
LEU_39 -6.98027 0.99695 2.19899 -0.47064 0.24269 0.1081 2.10999 -2.08202 -0.02105 -0.11296 -2.03808 0.11819 0 0 0 0 0 0.20721 0.33549 1.49825 0 -0.13964 0 0.18072 -0.22915 1.13269 -2.94454
PRO_40 -5.21478 0.84531 2.75354 -0.19523 0.00557 0.14697 1.01082 -1.35784 -0.02215 -0.13761 0.05078 -0.00885 0 0 0 0 0 -0.04259 0.01851 0.92825 0 -1.0787 0 -2.4119 -0.43597 1.3465 -3.79936
VAL_41 -7.22441 0.92274 2.46972 -0.31498 0.25209 0.07174 1.95581 -1.94732 -0.00743 -0.06145 -0.74054 -0.15353 0 0 0 0 0 0.07854 0.0119 0.07821 0 -0.21026 0 1.9342 -0.39906 0.66205 -2.62199
HIS_D_42 -8.62005 1.31368 5.0688 -0.85349 0.04473 1.09135 2.23243 -2.87333 -0 -0 -1.45386 -0.369 0 0 -0.45989 -1.07726 0 0.23931 0.06407 0 1.9007 -0.29855 0 -0.45461 0.75834 1.30412 -2.44254
PRO_43 -5.16962 0.90769 2.88141 -0.12721 0.00034 0.09384 1.24891 -1.25928 -0.02689 -0.13635 -1.47796 0.2196 0 0 -0.45989 0 0 -0.03112 0.05371 0.18878 0 -1.07739 0 -2.4119 0.35161 1.32047 -4.91124
GLU_44 -3.46467 0.39762 2.49313 -0.21846 0.02481 0.31208 1.15199 -1.23711 -0.02323 -0.165 -0.92352 -0.44243 0 0 0 -0.7131 0 -0.00332 0.0039 0 3.33565 -0.02011 0 -2.7348 -0.66667 0.35235 -2.54089
GLY_45 -2.28322 0.39848 1.35653 -9e-05 0 0 0.67484 -0.97486 -0.00976 -0.08322 -0.00337 -0.28398 0 0 0 0 0 -0.11464 0 0 0 -1.52648 0 0.83697 0.29689 0.61586 -1.10006
ALA_46 -5.90485 1.12593 2.6568 -0.02201 0 0 2.43923 -2.39082 -0.03694 -0.19225 -1.45956 -0.24844 0 0 0 0 0 0.37867 0 0 0 2.03353 0 1.8394 6.11287 0.84005 7.17162
LEU_47 -8.23075 1.31523 1.66841 -0.70948 0.52546 0.19584 1.21304 -1.81729 -0 -0 -0.60276 0.23196 0 0 -0.87201 0 0 -0.09843 0.20174 2.89816 0 -0.10387 0 0.18072 5.43244 0.85332 2.28173
ASN_48 -3.38468 0.21523 2.2518 -0.36346 0.06857 0.72346 0.81533 -1.37936 -0.02118 -0.28341 -0.22585 -1.72024 0 0 0 0 0 -0.0713 0.03856 0 2.74321 -0.55331 0 -0.93687 -0.51231 0.64436 -1.95143
VAL_49 -6.07435 0.91762 4.27695 -0.27908 0.19746 0.05578 3.15117 -2.58335 -0.01029 -0.05877 -2.57513 -0.05923 0 0 0 0 0 -0.0706 0.05092 0.17391 0 -0.52732 0 1.9342 -0.50785 1.03603 -0.95193
PRO_50 -4.59111 0.5905 2.64152 -0.0669 0 0.04199 1.84141 -1.39488 -0 -0 -1.16653 0.60422 0 0 0 0 0 -0.08394 0.09847 0.16491 0 -0.44988 0 -2.4119 0.01085 1.17065 -3.00061
ASN_51 -5.35354 0.44604 3.4419 -0.38453 0.02355 0.74951 1.73583 -2.10526 -0.02499 -0.19214 -1.07447 -0.09934 0 0 0 0 0 -0.04503 0.00605 0 3.10572 0.0455 0 -0.93687 0.07349 0.34928 -0.2393
ILE_52 -10.257 1.55165 5.73266 -0.64627 0.70311 0.14544 3.49897 -3.66948 -0.01252 -0.05847 -2.21199 0.07885 0 0 0 0 0 0.04665 0.11677 2.6684 0 -0.49244 0 0.73287 -0.04487 0.74324 -1.3744
MET_53 -8.80012 0.35307 5.65206 -0.65025 0.08382 0.3298 2.64594 -3.02856 -0 -0 -2.17031 -0.28301 0 0 0 0 0 0.14188 0.17414 3.40539 0 0.03302 0 0.60916 0.10686 0.83429 -0.56283
HIS_D_54 -9.62719 0.97226 8.58409 -0.74713 0.01774 0.75674 2.73965 -4.25704 -0.00025 -0.00287 -2.59082 -0.37315 0 0 0 0 0 0.01232 0.2187 0 1.61423 -0.36793 0 -0.45461 0.36318 0.37728 -2.7648
GLN_55 -6.25064 0.31019 5.91773 -0.63468 0.06642 0.63291 2.802 -2.86603 -0.00981 -0.13867 -2.8841 -0.26746 0 0 0 0 0 -0.00934 0.14765 0 2.81206 -0.24573 0 -0.18838 0.08893 0.35342 -0.36351
VAL_56 -7.197 0.81105 4.79818 -0.32048 0.29319 0.07442 2.70878 -2.85856 -0 -0 -2.87859 -0.31227 0 0 0 0 0 -0.05505 0.00096 0.14613 0 -0.381 0 1.9342 -0.19838 0.45289 -2.98154
HIS_D_57 -8.73596 0.6187 8.10389 -0.71027 0.01646 0.75795 3.43363 -4.00243 -0.03327 -0.25946 -3.93906 -0.31562 0 0 0 0 0 0.03731 0.19089 0 1.65385 -0.05536 0 -0.45461 -0.03728 0.5483 -3.18233
LEU_58 -7.52385 0.5577 5.88886 -0.48158 0.16107 0.11079 2.61248 -3.24155 -0.01136 -0.09265 -2.24301 0.22984 0 0 0 0 0 0.05582 0.00102 0.345 0 -0.26827 0 0.18072 -0.18695 0.55014 -3.35576
THR_59 -5.56443 0.33916 5.96026 -0.2029 0.12897 0.07312 3.16532 -2.89305 -0.01113 -0.14558 -3.2101 -0.10878 0 0 0 0 0 0.02096 0.00084 0.06803 0 -0.00521 2.30499 -1.0874 -0.11402 0.42273 -0.85822
GLN_60 -8.9068 0.65346 8.35583 -0.27669 0.07084 0.20615 4.49843 -4.2876 -0.02669 -0.31051 -4.68203 -0.50937 0 0 -0.87116 0 0 0.01488 0.00374 0 2.68552 -0.14777 0 -0.18838 -0.10018 0.47206 -3.34626
GLN_61 -6.39407 0.46633 6.32735 -0.26369 0.04779 0.19088 2.61473 -3.0783 -0.01136 -0.09265 -2.05922 -0.46928 0 0 0 0 0 0.13603 0.04526 0 2.73771 -0.17183 0 -0.18838 -0.29152 0.54775 0.09355
SER_62 -6.68708 0.67322 6.99316 -0.031 2e-05 0.02314 3.7414 -3.19754 -0.00928 -0.1482 -3.88027 -0.12302 0 0 -0.97272 0 0 -0.02349 0.01512 0.4435 0 0.32942 1.80862 -0.77834 -0.06729 0.45595 -1.43469
LEU_63 -8.87597 1.22904 3.05312 -0.53677 0.38242 0.13968 2.80919 -2.73798 -0 -0 -2.13141 0.24807 0 0 0 0 0 0.02613 0.01145 0.59197 0 -0.23875 0 0.18072 0.27597 1.11365 -4.45946
VAL_64 -7.00369 0.86001 2.49473 -0.2875 0.18787 0.05526 2.04612 -2.05193 -0.00907 -0.02773 -1.4778 -0.37768 0 0 -1.08857 0 0 -0.02635 0.03972 0.10302 0 -0.12402 0 1.9342 0.48244 1.36625 -2.90473
PHE_65 -6.46416 0.48991 4.47031 -0.88721 0.1604 0.25454 1.56083 -2.38757 -0 -0 -0.58151 -0.67725 0 0 0 0 0 -0.03917 0.07905 0 2.79175 -0.21481 0 1.0402 0.33701 0.60175 0.53407
GLY_66 -2.80892 0.25997 3.53171 -0.00024 0 0 1.57214 -1.65418 -0.01893 -0.10706 -1.94214 -0.17708 0 0 0 0 0 -0.08144 0 0 0 -1.51042 0 0.83697 0.1356 0.16573 -1.7983
GLU_67 -2.37002 0.13426 2.51583 -0.55875 0.24024 1.52095 0.64879 -1.07685 -0 -0 -0.3461 -3.12448 0 0 0 0 0 -0.08031 0.00819 0 3.27239 -0.22238 0 -2.7348 -0.1788 0.20927 -2.14256
GLN_68 -3.15322 0.43792 3.99428 -0.27875 0.04941 0.2293 1.18607 -1.73899 -0.00411 -0.06568 -2.19577 -0.63475 0 0 0 0 0 -0.04004 0.01067 0 2.78747 -0.19751 0 -0.18838 -0.57873 0.21921 -0.1616
SER_69 -7.11126 0.42559 8.30784 -0.04129 0 0.07369 3.31235 -3.77462 -0.03215 -0.2334 -4.31101 -0.01878 0 0 -0.60342 0 0 0.09384 0.00263 0.2325 0 -0.34527 1.72473 -0.77834 -0.64171 0.38138 -3.33671
LEU_70 -9.25715 0.72098 3.17187 -0.62705 0.13829 0.21087 2.80798 -2.73076 -0 -0 -2.18684 0.08644 0 0 0 0 0 -0.00481 0.16522 0.88882 0 -0.23389 0 0.18072 -0.39814 0.54161 -6.52585
VAL_71 -7.8213 1.16902 3.94529 -0.31871 0.19613 0.0732 2.91601 -2.77207 -0 -0 -2.27962 -0.22003 0 0 0 0 0 -0.0458 0.00226 0.15141 0 -0.38105 0 1.9342 -0.08582 0.80649 -2.73039
LYS_72 -6.51841 0.18472 8.33148 -0.71355 0.20809 0.406 3.35564 -3.39855 -0 -0 -4.07571 0.18266 0 0 -1.21521 -0.5311 0 0.00602 0.13407 2.16911 0 -0.04263 0 -1.5107 -0.27864 0.91008 -2.39664
ARG_73 -6.45136 0.37606 7.50712 -0.59567 0.08881 0.36492 3.00422 -3.32672 -0.05393 -0.28396 -3.51389 0.28438 0 0 0 -1.75884 0 -0.03394 0.2239 2.68579 0 -0.06262 0 -1.2888 -0.42081 0.69642 -2.55893
ILE_74 -9.05778 2.11067 3.80383 -0.65413 0.58886 0.16819 3.66196 -2.75392 -0.02651 -0.12331 -3.49563 0.13388 0 0 0 0 0 0.15006 0.18938 2.33694 0 -0.54421 0 0.73287 -0.0964 1.09295 -1.7823
GLN_75 -7.8013 0.76886 7.36636 -0.74611 0.26985 0.69407 4.1988 -3.5827 -0 -0 -4.408 -0.33118 0 0 -1.47365 0 0 3.0443 0.09772 0 3.53484 0.08475 0 -0.18838 1.34533 13.4092 16.2828
ARG_76 -7.47129 1.431 6.74029 -0.57767 0.09541 0.40087 3.768 -3.19311 -0.00554 -0.03849 -3.3641 0.09382 0 0 -0.61179 0 0 0.3319 0.24263 2.06169 0 -0.067 0 -1.2888 1.14109 13.61 13.2989
GLN_77 -7.63166 1.25303 6.03825 -0.55495 0.04924 0.53901 3.5719 -2.98733 -0.00618 -0.05021 -3.52453 -0.32784 0 0 0 -0.96997 0 0.17811 0.26502 0 2.78079 -0.2431 0 -0.18838 -0.32646 1.2834 -0.85187
MET_78 -5.88831 0.50982 4.92445 -0.47864 0.11552 0.11325 2.59259 -2.54476 -0.02651 -0.12331 -2.09287 -0.21534 0 0 0 0 0 0.07596 0.35345 2.45095 0 0.04079 0 0.60916 -0.19165 0.49114 0.71567
ALA_79 -5.85214 0.66926 3.50118 -0.02088 0 0 2.70859 -2.66333 -0.02273 -0.12229 -1.16853 -0.36349 0 0 0 0 0 -0.00572 0 0 0 -0.26478 0 1.8394 -0.27118 0.53514 -1.50151
LEU_80 -8.54053 0.98189 4.80721 -0.47343 0.15904 0.10157 3.34797 -3.20685 -0 -0 -2.71536 0.22994 0 0 0 0 0 0.02338 0.02315 0.39607 0 -0.24904 0 0.18072 -0.39828 0.73441 -4.59814
LYS_81 -6.01022 0.40318 6.7836 -0.53187 0.23401 0.33062 2.51035 -3.13354 -0.02436 -0.06392 -2.17912 0.1334 0 0 0 0 0 0.11545 0.18219 2.08482 0 -0.11331 0 -1.5107 -0.26441 0.58699 -0.46684
ALA_82 -2.8017 0.1055 2.69031 -0.02319 0 0 1.53346 -1.60778 -0 -0 -0.92604 -0.35385 0 0 0 0 0 -0.04824 0 0 0 -0.27122 0 1.8394 -0.41078 0.36766 0.09352
LEU_83 -6.27811 0.52138 2.15381 -0.48734 0.21425 0.10829 1.41293 -1.8797 -0 -0 -0.82443 0.26838 0 0 0 0 0 -0.00674 0.08798 0.60917 0 -0.18853 0 0.18072 -0.0336 0.36905 -3.77249
GLU_84 -6.51818 0.70942 6.81789 -0.39032 0.04878 0.77538 2.30344 -2.89379 -0.02273 -0.12229 -3.20579 -0.27499 0 0 0 -0.28138 0 0.06553 0.20828 0 3.00671 -0.10457 0 -2.7348 0.42469 0.59048 -1.59823
GLY_85 -2.78225 0.24691 3.36682 -0.00018 0 0 1.41556 -1.63161 -0.00562 -0.02366 -0.1785 -0.33422 0 0 0 0 0 -0.32778 0 0 0 -1.32653 0 0.83697 0.4881 0.40074 0.14474
LYS_86 -1.54471 0.06237 3.19727 -0.36162 0.04787 0.20918 1.48714 -1.27208 -0 -0 -2.67062 0.08923 0 0 0 -0.76329 0 0.01305 0.0179 2.22575 0 -0.05436 0 -1.5107 0.07152 0.17897 -0.57711
SER_87 -3.25078 0.55302 3.75366 -0.01759 0 0.02988 1.91585 -1.60652 -0.00562 -0.02366 -2.36918 -0.84773 0 0 -0.13824 -0.28138 0 -0.04364 0.1318 1.25088 0 0.03215 0.94574 -0.77834 0.42468 0.42633 0.1013
ASP_88 -3.74246 0.68787 5.14169 -0.23463 0.08562 0.75818 2.97946 -2.23276 -0 -0 -3.76529 -1.18835 0 0 -0.79686 0 0 -0.01406 0.04034 0 2.01101 -0.78106 0 -2.3716 0.45077 1.11406 -1.85807
PRO_89 -5.21071 0.74116 4.00592 -0.09679 0.00172 0.0611 2.57984 -1.99496 -0 -0 -1.45155 0.68324 0 0 0 0 0 -0.09315 0.01237 0.58029 0 -0.49434 0 -2.4119 -0.40811 1.08769 -2.40817
ALA_90 -4.43267 0.54218 4.71343 -0.02267 0 0 2.32247 -2.49648 -0 -0 -2.36659 -0.36665 0 0 -0.65861 0 0 -0.02983 0 0 0 -0.30582 0 1.8394 -0.41744 0.40076 -1.27853
GLN_91 -5.29401 0.37157 5.69285 -0.8136 0.07657 0.83558 2.44002 -2.60318 -0.0071 -0.05789 -2.28787 -0.77211 0 0 0 0 0 -0.00482 0.02174 0 2.89339 -0.09895 0 -0.18838 -0.3248 0.34033 0.21933
ALA_92 -7.37388 1.07377 3.81464 -0.02234 0 0 2.71122 -2.93434 -0 -0 -1.32653 -0.39507 0 0 0 0 0 0.01088 0 0 0 -0.25634 0 1.8394 -0.33389 0.47668 -2.71581
ARG_93 -7.16659 0.58151 7.13687 -0.73955 0.10975 0.47843 2.90374 -3.53647 -0 -0 -2.20212 0.32512 0 0 0 0 0 0.05785 0.09456 1.44537 0 -0.05785 0 -1.2888 -0.39627 0.48247 -1.77198
GLU_94 -5.34417 0.18034 6.93724 -0.34903 0.11512 0.4232 3.09864 -2.9532 -0.0226 -0.21042 -3.54169 -0.64216 0 0 0 -1.22486 0 -0.01781 0.01386 0 3.24716 -0.14633 0 -2.7348 -0.36719 0.31882 -3.21986
ILE_95 -7.4554 0.56548 5.06559 -0.4994 0.38207 0.10081 2.97086 -2.8389 -0 -0 -2.37233 0.03052 0 0 0 0 0 -0.04932 0.06743 0.51743 0 -0.42027 0 0.73287 -0.17628 0.2842 -3.09463
ILE_96 -9.44628 0.96743 4.28596 -0.51457 0.4345 0.10439 3.28793 -3.23266 -0 -0 -2.66617 0.00296 0 0 0 0 0 -0.04905 0.05251 0.54716 0 -0.40525 0 0.73287 0.04549 0.38609 -5.46669
GLU_97 -4.59708 0.16374 5.37549 -0.21627 0.03008 0.30807 2.41351 -2.55118 -0.02329 -0.24458 -2.15354 -0.60272 0 0 0 0 0 0.03088 0.01224 0 3.02243 -0.22745 0 -2.7348 -0.27013 0.3307 -1.93391
ARG_98 -5.7229 0.26171 6.6949 -0.59286 0.07821 0.32368 3.38678 -2.96924 -0 -0 -3.7691 0.17006 0 0 0 -1.22486 0 -0.00271 0.03313 2.53937 0 -0.04898 0 -1.2888 -0.39631 0.39061 -2.13732
LYS_99 -7.40267 0.6702 6.25821 -0.45316 0.08094 0.25945 2.9942 -2.95389 -0 -0 -2.48629 0.1024 0 0 0 0 0 0.04977 0.09171 2.17873 0 -0.06668 0 -1.5107 -0.34677 0.56337 -1.97119
ASP_100 -5.79954 0.46057 7.47121 -0.16747 0 0.55062 3.60305 -3.44825 -0.00779 -0.09205 -5.32916 -0.35723 0 0 0 -0.5311 0 -0.0017 0.00535 0 3.14725 0.26266 0 -2.3716 -0.12872 0.59434 -2.13956
ALA_101 -2.6234 0.13376 2.86171 -0.0226 0 0 1.51425 -1.60814 -0 -0 -0.74603 -0.36628 0 0 0 0 0 -0.06004 0 0 0 -0.39202 0 1.8394 -0.22479 0.45189 0.75771
ARG_102 -4.49423 0.2992 4.63916 -0.48022 0.0777 0.27832 1.69596 -2.04786 -0 -0 -1.66775 0.17699 0 0 -0.44691 0 0 -0.03465 0.08371 1.90834 0 -0.02574 0 -1.2888 -0.56736 0.33578 -1.55837
GLY_103 -2.89302 0.21121 2.99715 -5e-05 0 0 1.31711 -1.54683 -0 -0 -1.49816 -0.3887 0 0 0 0 0 -0.09097 0 0 0 -1.15972 0 0.83697 -0.62172 0.30852 -2.52821
ARG_104 -6.5564 1.05653 6.45209 -1.18213 0.22201 0.91978 2.86319 -2.76902 -0 -0 -1.86759 0.21201 0 0 -0.44691 0 0 0.00565 0.22884 3.59585 0 -0.06439 0 -1.2888 -0.52296 1.10153 1.95929
PRO_105 -2.69669 0.85845 2.15555 -0.07701 0 0.04683 1.08701 -0.99012 -0 -0 -0.49728 0.53488 0 0 0 0 0 -0.25152 0.04254 0.33565 0 -0.85254 0 -2.4119 0.24132 1.36426 -1.11058
VAL_106 -5.49198 0.90067 0.84469 -0.37612 0.32593 0.09468 1.11468 -1.33781 -0 -0 -0.20746 -0.24984 0 0 0 0 0 -0.28649 0.08142 0.56159 0 0.4413 0 1.9342 0.75298 0.58628 -0.31129
TYR_107 -7.13415 1.13744 4.89518 -1.05493 0.51496 0.58899 2.5987 -2.74187 -1e-05 -0.00027 -0.1605 -0.64801 0 0 0 0 0 0.1752 0.14806 0 2.63509 -0.29804 0.00014 1.2797 0.3242 0.51349 2.77334
GLU_108 -5.63395 0.25732 6.99048 -0.59105 0.09563 0.86402 3.0376 -2.93759 -0 -0 -2.52159 -1.28952 0 0 -1.14939 0 0 -0.02199 0.33892 0 3.43048 -0.04446 0 -2.7348 -0.07537 0.47722 -1.50803
GLN_109 -7.24188 0.7043 5.96985 -0.29408 0.07113 0.24374 2.75311 -2.97656 -1e-05 -0.00027 -0.46045 -0.48169 0 0 -1.08857 -0.56726 0 -0.04545 0.07346 0 2.74995 -0.15896 0 -0.18838 -0.13735 0.52471 -0.55066
GLN_110 -6.7271 0.54145 5.96875 -0.63401 0.0917 0.65957 2.84318 -2.98893 -0 -0 -3.09849 -0.37156 0 0 -1.98988 -0.21672 0 0.11219 9e-05 0 2.74965 -0.25566 0 -0.18838 -0.31594 0.5588 -3.26128
ASP_111 -3.9858 0.39044 5.7745 -0.12244 0.02366 0.37269 2.63474 -2.45763 -0 -0 -4.13763 -0.38149 0 0 -0.59795 0 0 0.04788 0.00452 0 3.36802 -0.59863 0 -2.3716 -0.19965 0.41026 -1.8261
TRP_112 -11.9525 1.37572 6.72707 -0.78903 0.02081 0.40817 4.9943 -4.2897 -0 -0 -1.93478 -0.09669 0 0 -0.47612 0 0 -0.03906 0.35144 0 4.27663 0.08926 0 1.6906 -0.16858 0.63886 0.8264
SER_113 -5.59447 0.47618 5.61506 -0.02529 0 0.0603 3.22758 -2.61043 -0.01326 -0.05255 -1.9567 -0.54481 0 0 -2.69803 0 0 0.0545 0.21185 0.10347 0 -0.57918 0.61774 -0.77834 0.31661 0.58673 -3.58303
ARG_114 -5.45755 0.41036 3.90805 -0.66596 0.09755 0.44032 1.5547 -1.95007 -0.00046 -0.00185 -0.49306 0.25614 0 0 0 -1.07026 0 -0.02268 0.07404 2.16556 0 -0.03339 0 -1.2888 0.23567 0.38197 -1.4597
TYR_115 -9.99826 1.56522 3.8774 -0.63042 0.10969 0.3389 3.18114 -3.07853 -0.00957 -0.03414 -1.93909 -0.1503 0 0 -1.11629 0 0 -0.01813 0.04377 0 2.43088 -0.27057 0.00865 1.2797 0.00889 0.61918 -3.78188
LEU_116 -8.05489 1.03672 1.26313 -0.65453 0.19634 0.22051 1.38731 -2.0008 -0.01388 -0.05854 -0.63678 0.14049 0 0 -0.54996 0 0 0.07016 0.05378 0.81191 0 -0.19743 0 0.18072 0.39237 0.79801 -5.61535
THR_117 -6.83486 0.78561 2.88106 -0.2323 0.24869 0.10041 2.2052 -2.17981 -0.03348 -0.19465 -1.99635 -1.24109 0 0 0 0 0 0.0251 0.03423 1.46108 0 -0.19381 2.41849 -1.0874 0.17507 0.56843 -3.09038
LEU_118 -8.97514 1.09282 1.02581 -0.51245 0.20893 0.12563 2.27409 -1.97472 -0.01753 -0.13448 -1.39253 0.05565 0 0 0 0 0 -0.00016 0.22346 1.01823 0 -0.26563 0 0.18072 0.08514 0.42611 -6.55605
LEU_119 -8.84563 0.86921 3.05049 -0.49417 0.15013 0.11589 2.95189 -2.82271 -0.01468 -0.05116 -3.16116 0.03472 0 0 0 0 0 0.4006 0.94043 1.54706 0 0.29888 0 0.18072 0.18795 0.74951 -3.91202
ASN_120 -8.65907 1.03941 6.52811 -0.32249 0.06822 0.56302 3.24719 -3.55364 -0.06056 -0.36117 -2.38525 -0.73895 0 0 0 0 0 0.05084 0.00736 0 1.6781 -0.14622 0 -0.93687 0.23891 0.85366 -2.88941
LEU_121 -8.75732 1.58286 2.88907 -0.44644 0.10865 0.08705 1.70735 -2.3964 -0.01697 -0.11228 -1.50155 0.04102 0 0 0 0 0 -0.03564 0.12795 0.79411 0 -0.05566 0 0.18072 0.0921 0.91139 -4.79999
ARG_122 -10.6729 0.86908 7.5604 -0.43353 0.04043 0.22923 3.22379 -3.61478 -0.03184 -0.16921 -3.05417 0.01544 0 0 -1.0311 0 0 -0.01667 0.09707 2.54204 0 -0.22769 0 -1.2888 -0.04786 0.92368 -5.08739
THR_123 -4.89431 0.27197 3.49499 -0.19867 0.10652 0.07178 2.38596 -2.00815 -0.00651 -0.06233 -2.799 -1.02018 0 0 0 0 0 -0.00557 0.00206 1.04959 0 -0.80112 2.29012 -1.0874 -0.06609 0.59475 -2.68156
TRP_124 -7.30285 0.73357 2.5774 -1.33234 0.06535 0.7 1.56486 -1.98078 -0 -0 -2.03677 -0.27743 0 0 -0.60571 0 0 -0.01625 0.05265 0 1.66208 -0.43111 0 1.6906 0.10211 0.42917 -4.40546
ALA_125 -3.95645 0.23315 2.18974 -0.01973 0 0 1.93116 -1.72884 -0 -0 -1.97024 -0.39442 0 0 0 0 0 0.03453 0 0 0 -0.52343 0 1.8394 0.09691 0.34728 -1.92096
VAL_126 -4.57465 0.62707 0.39053 -0.31886 0.32726 0.07351 0.4256 -1.12972 -0.00607 -0.01841 -0.21531 -0.91382 0 0 0 0 0 0.04842 0.21182 1.77289 0 -0.53644 0 1.9342 -0.0323 0.42126 -1.51302
LEU_127 -3.8543 0.32217 2.95348 -0.50218 0.19959 0.13461 1.6611 -1.74443 -0 -0 -1.5639 -0.02403 0 0 0 0 0 -0.06438 0.20285 1.10549 0 -0.19353 0 0.18072 0.16549 0.51486 -0.50637
GLY_128 -1.55383 0.15627 2.11178 -5e-05 0 0 0.88935 -0.97404 -0.00607 -0.01841 -0.71712 -0.42092 0 0 -0.5924 0 0 -0.11673 0 0 0 -1.08203 0 0.83697 -0.22456 0.33108 -1.38072
GLY_129 -2.44039 0.23506 2.45072 -5e-05 0 0 0.71255 -1.22743 -0.00048 -0.00127 -0.9512 -0.41003 0 0 -0.54226 0 0 -0.17765 0 0 0 -1.44099 0 0.83697 -0.95719 0.21225 -3.70141
ARG_130 -4.98107 0.38205 5.69062 -0.69896 0.22717 0.50438 3.02511 -2.67863 -0.01215 -0.12015 -3.7893 0.15747 0 0 -0.5924 0 0 0.07006 0.04286 2.98553 0 0.05491 0 -1.2888 -0.55973 0.26013 -1.3209
VAL_131 -6.21523 1.23755 0.62829 -0.29377 0.25945 0.06321 0.87759 -1.5164 -0.00048 -0.00127 -0.5619 0.04773 0 0 0 0 0 -0.08123 0.09324 0.07022 0 -0.42623 0 1.9342 -0.25273 0.42715 -3.71063
VAL_132 -5.45663 0.38569 2.19934 -0.30827 0.19361 0.06574 2.16376 -2.05375 -0 -0 -2.16162 -0.45163 0 0 0 0 0 0.01661 0.00156 0.13812 0 -0.38936 0 1.9342 -0.49215 0.3787 -3.83609
THR_133 -5.0458 0.83895 1.32097 -0.12604 0.06913 0.08705 0.82018 -1.19386 -0 -0 -0.56513 -0.65409 0 0 0 0 0 0.02741 0.28824 0.11961 0 -0.40489 2.36214 -1.0874 -0.47314 0.56435 -3.05233
GLU_134 -3.5023 0.12197 3.07421 -0.19936 0.02197 0.30037 1.76359 -1.60126 -0 -0 -2.27985 -0.63701 0 0 0 0 0 0.10958 0.00712 0 3.29504 -0.1102 0 -2.7348 -0.14569 0.55977 -1.95684
GLN_135 -6.66896 0.59799 3.19087 -0.82552 0.25772 1.26569 1.3808 -1.94541 -0.00886 -0.03954 -2.19648 -1.97775 0 0 0 -1.07726 0 -0.01062 0.08934 0 4.65837 -0.07245 0 -0.18838 -0.06754 0.49467 -3.14334
ILE_136 -6.96188 0.60226 3.21826 -0.60956 0.30228 0.11996 1.73887 -2.20478 -0.00954 -0.09829 -2.12792 0.28425 0 0 0 0 0 0.07983 0.0315 0.93149 0 -0.73952 0 0.73287 -0.42009 0.78032 -4.34967
TYR_137 -7.62107 0.67637 3.55832 -0.65876 0.04989 0.3636 1.37512 -2.32033 -0.00619 -0.03953 -0.73852 -0.2362 0 0 0 0 0 -0.05195 0.07413 0 2.40969 0.08495 0.06378 1.2797 -0.11974 0.7777 -1.07903
VAL_138 -6.26246 0.60565 1.78838 -0.3091 0.29331 0.07844 1.22659 -1.75152 -0 -0 0.9593 -0.52086 0 0 0 0 0 0.13376 0.00012 0.07772 0 0.25152 0 1.9342 0.41182 0.72379 -0.35934
HIS_139 -3.66709 0.25706 4.60344 -0.37862 0.01543 0.44968 2.29283 -2.04467 -0 -0 -3.21604 -0.28444 0 0 -0.75477 -0.7131 0 0.04512 0.0313 0 1.64415 -0.24274 0 -0.45461 -0.04616 0.50477 -1.95846
SER_140 -2.01912 0.29159 2.10221 -0.02709 0.00015 0.02323 0.70208 -1.03275 -0 -0 0.00955 -0.20619 0 0 0 0 0 -0.02953 0.00333 0.4295 0 0.02571 0.60133 -0.77834 -0.57645 0.27706 -0.20374
LYS_141 -6.14569 0.7015 6.65285 -0.43735 0.10769 0.42974 2.43574 -2.67013 -0 -0 -2.61029 -0.20264 0 0 -0.75477 0 0 -0.04761 0.3266 2.07996 0 0.20437 0 -1.5107 0.45901 0.37253 -0.6092
LEU_142 -5.22866 0.76369 0.17586 -0.59266 0.13153 0.15543 0.36124 -1.12497 -0 -0 -0.35319 0.2213 0 0 0 0 0 0.01883 0.09567 0.62813 0 -0.15013 0 0.18072 1.09378 0.48575 -3.13766
LEU_143 -4.53227 0.48041 2.87029 -0.47768 0.14861 0.10994 2.40127 -1.78149 -0 -0 -2.36194 0.0348 0 0 0 0 0 -0.03811 0.06397 0.87442 0 -0.25627 0 0.18072 0.30913 0.42721 -1.54699
ILE_144 -5.78088 0.61572 -0.18164 -0.44352 0.30948 0.08652 0.54977 -1.03225 -0 -0 -0.2143 0.06218 0 0 0 0 0 -0.07776 0.03215 0.41815 0 -0.66017 0 0.73287 -0.21093 0.40849 -5.38612
ALA_145 -3.30426 0.59653 3.44241 -0.02352 1e-05 0 2.62876 -1.96671 -0 -0 -2.94791 -0.38552 0 0 0 0 0 -0.00087 0 0 0 0.11309 0 1.8394 0.12219 0.59052 0.70411
ASP_146 -2.66064 0.30983 2.88951 -0.12498 0.02466 0.39432 0.58223 -1.29269 -0 -0 -0.8642 -0.8568 0 0 0 0 0 0.41919 0.02959 0 2.05344 -0.26845 0 -2.3716 0.59781 0.73608 -0.40269
ASP_147 -6.80696 1.06978 7.10877 -0.12837 0.03085 0.42793 3.3981 -3.25079 -0 -0 -5.42389 -0.85095 0 0 0 -1.47509 0 -0.07607 0.02787 0 3.13649 -0.56533 0 -2.3716 0.08174 0.56295 -5.10454
ARG_148 -6.69175 0.52105 6.32155 -0.41777 0.04019 0.21264 3.0396 -2.92113 -0.03023 -0.12826 -2.87878 0.11294 0 0 -1.17364 0 0 0.10011 0.07168 2.23907 0 -0.23043 0 -1.2888 0.04686 0.41528 -2.63982
VAL_149 -6.45109 0.54679 3.17751 -0.31499 0.21061 0.06875 2.65052 -2.26165 -0.03023 -0.12826 -2.09115 -0.54625 0 0 0 0 0 0.1308 0.0056 0.19009 0 -0.31857 0 1.9342 0.04744 0.37219 -2.8077
ALA_150 -5.59179 0.78615 2.47962 -0.02144 0 0 2.77173 -2.13513 -0.00469 -0.01654 -2.5789 -0.39316 0 0 0 0 0 -0.00764 0 0 0 -0.54074 0 1.8394 -0.26811 0.2685 -3.41275
ILE_151 -5.6676 0.64578 3.39137 -0.46983 0.3466 0.10502 2.55939 -2.07353 -0 -0 -2.4472 -0.09475 0 0 0 0 0 -0.03813 0.01493 0.31673 0 -0.73418 0 0.73287 -0.21125 0.23771 -3.38606
LEU_152 -4.5485 0.38047 2.74498 -0.60106 0.28798 0.19503 2.51893 -1.87983 -0.00469 -0.01654 -2.9714 0.00956 0 0 0 0 0 -0.01643 0.08952 1.41573 0 -0.18405 0 0.18072 -0.24969 0.48091 -2.16834
GLY_153 -2.88172 0.26784 2.22622 -0.00073 0 0 1.16007 -1.32302 -0 -0 -1.03235 -0.27987 0 0 0 0 0 -0.06327 0 0 0 -1.36209 0 0.83697 0.39458 0.72645 -1.33091
SER_154 -4.03445 0.29505 5.09861 -0.03497 0.00016 0.05298 2.3105 -2.16217 -0 -0 -2.7602 -0.84489 0 0 -0.46228 -0.60732 0 0.06503 0.07427 0.46329 0 0.00124 1.72125 -0.77834 0.5726 1.02736 -0.00228
ALA_155 -4.42373 0.58835 2.61476 -0.02825 0.00463 0 0.92304 -1.7562 -0.00505 -0.0631 -0.28288 -0.34524 0 0 0 0 0 -0.02165 0 0 0 0.45218 0 1.8394 0.29244 0.792 0.58069
ASN_156 -4.11782 0.24395 4.21452 -0.15985 0.0105 0.21094 2.08133 -1.89363 -0 -0 -1.64285 -0.60363 0 0 -0.93798 0 0 -0.02607 0.02266 0 2.20964 -0.2784 0 -0.93687 0.143 0.38733 -1.07322
ILE_157 -4.66365 0.41541 0.46747 -0.65633 0.60299 0.15336 1.13225 -1.20728 -0 -0 -1.41686 -0.15842 0 0 -0.93798 0 0 0.31355 0.00354 0.87348 0 0.33444 0 0.73287 0.36678 0.74815 -2.89622
ASN_158 -5.7871 0.49307 6.46381 -0.17433 0.02173 0.25556 3.52415 -3.08697 -0.02182 -0.20043 -2.7175 -0.99403 0 0 -0.80366 0 0 0.32196 0.002 0 3.10073 0.28759 0 -0.93687 0.60498 0.80063 1.15348
ASP_159 -6.31945 0.89789 8.63384 -0.11545 0.0097 0.36169 4.76489 -3.71835 -0.01471 -0.08226 -7.83479 -0.40571 0 0 -2.8308 0 0 -0.10763 0.07559 0 1.77453 -0.01053 0 -2.3716 0.04262 0.86235 -6.38818
ARG_160 -6.5594 0.52045 7.73914 -0.65913 0.0931 0.40106 2.84149 -3.17859 -0 -0 -3.32121 0.57545 0 0 0 -0.63014 0 -0.13219 0.29191 2.80002 0 -0.15111 0 -1.2888 -0.32856 0.82315 -0.16337
SER_161 -5.13611 0.53791 5.27201 -0.02962 1e-05 0.04856 2.50703 -2.46506 -0.02097 -0.15899 -0.54362 -1.34872 0 0 0 0 0 -0.03986 0.03233 0.61608 0 0.10876 0.60299 -0.77834 0.09885 0.6502 -0.04655
LEU_162 -6.80551 0.64186 3.20727 -0.48411 0.15718 0.11528 1.59313 -2.29963 -0 -0 0.06233 0.19054 0 0 0 0 0 -0.00173 0.10982 0.30752 0 -0.27723 0 0.18072 0.18182 0.52121 -2.59955
GLN_163 -4.88783 0.40135 4.84563 -0.69675 0.09216 0.692 1.72454 -2.04832 -0.01378 -0.0889 -1.49905 -0.76759 0 0 0 -0.50225 0 0.01739 0.02564 0 3.86252 -0.10905 0 -0.18838 -0.06711 0.36831 1.16054
GLY_164 -2.05008 0.07707 2.54727 -5e-05 0 0 0.84806 -1.27703 -0 -0 0.22007 -0.38655 0 0 0 0 0 -0.1877 0 0 0 -1.43719 0 0.83697 -0.54773 0.373 -0.98391
GLU_165 -3.06687 0.32266 3.69618 -0.23063 0.04477 0.3707 0.67494 -1.40582 -0.02514 -0.13787 -0.81881 -0.61596 0 0 0 -0.50225 0 -0.04864 0.09414 0 3.002 -0.10542 0 -2.7348 -0.85508 0.2706 -2.0713
ARG_166 -4.57864 0.34808 4.49802 -0.65154 0.17644 0.37595 0.77403 -1.88195 -0.04906 -0.31537 -0.41831 0.23956 0 0 0 0 0 0.01748 0.34193 1.85379 0 -0.05594 0 -1.2888 0.22729 0.36388 -0.02316
ASP_167 -4.90078 0.23484 7.29462 -0.11187 0.00117 0.3324 2.88276 -2.88273 -0.02097 -0.15899 -5.26071 -0.22863 0 0 0 -1.67275 0 -0.00685 0.01016 0 3.62609 0.17368 0 -2.3716 0.76264 0.38402 -1.9135
SER_168 -1.12358 0.06008 1.53848 -0.03422 0.00098 0.06256 0.02223 -0.65116 -0.01013 -0.10278 0.3042 -0.82515 0 0 0 0 0 -0.03657 0.00105 0.40372 0 0.4188 0.65591 -0.77834 0.40207 0.30727 0.61541
GLU_169 -5.10041 0.37953 4.42785 -0.33712 0.0646 0.62354 0.92681 -1.92183 -0.03484 -0.2081 -0.60731 -0.83864 0 0 0 -0.60732 0 0.09123 0.0019 0 3.0835 0.06602 0 -2.7348 0.17974 0.26326 -2.28239
LEU_170 -3.20319 0.1682 3.3949 -0.46811 0.24481 0.08165 2.30778 -1.75303 -0.02976 -0.16843 -3.34238 0.20666 0 0 -0.46228 0 0 0.17528 0.0273 0.45017 0 -0.32245 0 0.18072 -0.07383 0.37416 -2.2118
ALA_171 -2.25562 0.31472 0.46281 -0.02316 0 0 0.34988 -0.77089 -0 -0 -0.73468 -0.44195 0 0 0 0 0 -0.02662 0 0 0 -0.29489 0 1.8394 0.06065 0.32051 -1.19983
VAL_172 -4.14862 0.29374 2.41537 -0.38515 0.38223 0.09622 2.4134 -1.81684 -0 -0 -2.3472 -0.22718 0 0 0 0 0 0.02969 0.00612 0.93181 0 -0.78873 0 1.9342 -0.04404 0.1895 -1.06548
MET_173 -5.40279 0.34909 2.35645 -0.76701 0.13277 0.25439 0.29146 -1.33533 -0.00597 -0.02196 -0.09538 -0.17403 0 0 0 0 0 -0.04019 0.11932 2.42435 0 0.19346 0 0.60916 -0.26332 0.34008 -1.03546
VAL_174 -5.02673 0.38556 3.1334 -0.27339 0.18266 0.05649 2.33711 -2.0202 -0 -0 -2.1696 -0.26793 0 0 0 0 0 -0.06115 0.05147 0.27372 0 -0.76623 0 1.9342 -0.27425 0.31561 -2.18927
ARG_175 -4.45942 0.30821 2.12584 -0.68908 0.11268 0.42729 0.59008 -1.23574 -0.00597 -0.02196 -0.67608 0.55084 0 0 0 0 0 0.00015 0.01893 2.40324 0 -0.15969 0 -1.2888 -0.30883 0.17677 -2.13156
ASP_176 -5.26607 0.71159 7.84605 -0.12153 0.01296 0.33819 3.42415 -3.27267 -0.01131 -0.04926 -5.4661 -0.74758 0 0 -1.81943 0 0 0.03038 0.33905 0 3.64465 0.06507 0 -2.3716 -0.12153 0.48994 -2.34504
SER_177 -1.25518 0.07609 1.47222 -0.03023 0.00091 0.04985 0.2561 -0.57931 -0.01131 -0.04926 0.03117 -1.10545 0 0 0 0 0 -0.04184 0.02073 0.36358 0 -0.24343 0.60855 -0.77834 -0.31386 0.48123 -1.04777
GLU_178 -3.83445 0.51424 4.80051 -0.19214 0.02092 0.26939 2.42502 -1.83427 -0 -0 -2.74851 -0.60701 0 0 0 -0.54567 0 0.01053 0.02449 0 3.24224 -0.06616 0 -2.7348 -0.01003 0.69405 -0.57167
PRO_179 -3.01119 0.58709 1.43054 -0.19088 0.00478 0.13588 0.3858 -0.71412 -0 -0 -0.80248 0.03287 0 0 0 0 0 0.0436 0.00981 0.32355 0 -0.74252 0 -2.4119 0.14277 1.12773 -3.64868
LEU_180 -7.2772 0.82126 3.66648 -0.5358 0.22264 0.12964 2.10775 -2.51772 -0.00545 -0.01582 -2.02876 0.00338 0 0 0 0 0 0.00432 0.13561 1.43946 0 0.10894 0 0.18072 -0.09269 1.01037 -2.64286
THR_181 -3.60366 0.35373 1.13856 -0.1713 0.09416 0.06078 0.87281 -1.23572 -0 -0 -0.3686 -0.24568 0 0 0 0 0 -0.04582 0.00497 0.11959 0 -0.05333 2.31466 -1.0874 0.08286 0.7692 -1.00019
VAL_182 -7.46552 1.65794 2.81627 -0.29222 0.23057 0.05081 2.11698 -2.63031 -0.00545 -0.01582 -1.94884 -0.09042 0 0 0 0 0 0.10152 0.05027 0.00536 0 -0.13598 0 1.9342 0.37976 0.78537 -2.45554
ARG_183 -8.15224 1.22972 5.15693 -0.62069 0.15027 0.42176 1.52997 -2.85017 -0 -0 -2.18941 -0.00031 0 0 -0.58819 0 0 0.0094 0.50231 2.38182 0 -0.15607 0 -1.2888 0.27573 1.09709 -3.09088
LEU_184 -4.68105 0.73387 2.06492 -0.43538 0.20423 0.08647 1.56653 -1.75045 -0 -0 -0.14496 0.01264 0 0 0 0 0 -0.02332 0.03418 1.07474 0 -0.13399 0 0.18072 0.14818 1.17361 0.11095
ASP_185 -3.69593 0.40416 3.12746 -0.20265 0.00508 0.66812 1.1229 -1.70995 -0.03106 -0.17547 -0.47022 -0.09497 0 0 0 0 0 0.42942 0.06626 0 3.19631 0.49039 0 -2.3716 1.50358 1.26613 3.52797
GLY_186 -2.15273 0.2933 1.85864 -9e-05 0 0 0.90279 -1.0381 -0 -1e-05 -0.57497 -0.23463 0 0 0 0 0 3.42403 0 0 0 -1.45041 0 0.83697 3.16488 14.1334 19.163
LYS_187 -3.56922 0.58304 3.57793 -0.49628 0.19041 0.26746 1.7319 -1.6391 -0.02024 -0.13344 -1.03044 0.76829 0 0 0 0 0 0.28321 0.03017 1.779 0 0.03528 0 -1.5107 2.01105 14.4364 17.2947
ASN_188 -3.4562 0.88923 3.57906 -0.25409 0.02514 0.48296 1.37824 -1.48114 -0.04359 -0.287 -2.41931 -0.12331 0 0 -0.58819 0 0 0.37814 0.17089 0 2.73219 0.19164 0 -0.93687 1.0982 2.80523 4.14119
ASP_189 -4.18098 0.66126 3.89606 -0.24506 0.06582 0.88557 1.12567 -1.91149 -0.02335 -0.15357 -2.23129 -0.80758 0 0 0 0 0 0.11551 0.0139 0 2.26567 -0.16947 0 -2.3716 1.06412 2.72395 0.72315
ALA_190 -5.0642 0.90645 2.97319 -0.02303 0 0 1.92926 -2.33536 -0.00519 -0.01498 -1.03714 -0.42586 0 0 0 0 0 -0.00429 0 0 0 -0.33888 0 1.8394 0.5199 1.10643 0.02572
ILE_191 -4.1992 0.34546 1.89905 -0.61205 0.43591 0.1139 1.49964 -1.52213 -0 -0 -1.86787 0.28984 0 0 -1.17364 0 0 -0.05256 0.00643 0.98853 0 -0.77412 0 0.73287 0.15074 0.56041 -3.17879
VAL_192 -8.00186 1.03775 2.80187 -0.29507 0.16589 0.0533 2.60697 -2.49427 -0.00519 -0.01498 -2.89075 -0.16964 0 0 0 0 0 -0.02046 0.00415 0.03136 0 -0.46821 0 1.9342 -0.29455 0.68023 -5.33927
GLY_193 -4.7122 0.38694 4.71566 -0.00041 0 0 2.21501 -2.37009 -0.01906 -0.10338 -3.06778 -0.27638 0 0 0 0 0 -0.04247 0 0 0 0.4595 0 0.83697 0.29375 0.50925 -1.17471
LYS_194 -7.33773 0.65132 8.13716 -0.31264 0.03 0.13799 3.05643 -3.41186 -0 -0 -4.18867 0.08997 0 0 0 -0.54567 0 0.04962 0.00659 1.94493 0 0.1477 0 -1.5107 0.55807 0.53997 -1.95752
ALA_195 -3.8797 0.25002 4.44148 -0.0232 0 0 2.47817 -2.27066 -0 -0 -3.0854 -0.34053 0 0 -0.67414 0 0 -0.03139 0 0 0 -0.13582 0 1.8394 0.07983 0.48543 -0.8665
ILE_196 -9.87773 1.16359 5.37378 -0.69321 0.63607 0.16229 2.40002 -3.67842 -0 -0 -2.86787 0.18117 0 0 -1.1453 0 0 0.10448 0.08979 0.66983 0 -0.43347 0 0.73287 -0.16557 0.68204 -6.66562
HIS_D_197 -9.22234 0.79948 7.31236 -0.68832 0.01161 0.7103 3.36363 -3.87988 -0 -0 -3.66025 -0.34235 0 0 0 -0.7207 0 -0.01473 0.02124 0 1.56692 -0.17735 0 -0.45461 0.03315 0.80936 -4.53247
GLN_198 -6.04579 0.35589 6.09834 -0.26294 0.05054 0.21784 2.56866 -3.08579 -0.01906 -0.10338 -2.15515 -0.44671 0 0 0 0 0 0.19539 0.18005 0 2.75583 -0.1703 0 -0.18838 -0.10302 0.42681 0.26884
LEU_199 -7.09017 0.65286 4.09725 -0.64539 0.11537 0.20057 2.69047 -2.73681 -0 -0 -2.02087 0.11719 0 0 0 0 0 0.00109 0.0919 0.74914 0 -0.16851 0 0.18072 -0.01497 0.45785 -3.32231
ARG_200 -8.20202 0.3377 8.06801 -0.54785 0.07143 0.32337 3.82887 -3.67236 -0.00914 -0.03498 -3.70289 0.27496 0 0 0 -0.7544 0 0.00032 0.26768 2.66603 0 -0.11619 0 -1.2888 -0.09754 0.38004 -2.20775
VAL_201 -7.75361 1.00202 4.85823 -0.31395 0.20225 0.06853 2.98364 -3.10137 -0 -0 -2.56401 0.00203 0 0 0 0 0 -0.05916 0.16024 0.02938 0 -0.31797 0 1.9342 -0.21874 0.38014 -2.70817
ASN_202 -5.06802 0.166 5.64789 -0.18216 0.03915 0.27125 2.61376 -2.71652 -3e-05 -7e-05 -2.62056 -0.31068 0 0 0 0 0 0.05088 0.00924 0 1.42024 0.2662 0 -0.93687 0.01109 0.39458 -0.94461
LEU_203 -6.18525 0.45807 4.72588 -0.46886 0.18573 0.1046 2.59924 -2.68434 -0 -0 -2.14369 0.21995 0 0 0 0 0 0.11172 0.16116 0.42458 0 -0.25978 0 0.18072 -0.12338 0.37926 -2.31439
TRP_204 -9.12417 0.81904 4.19191 -0.95548 0.19145 0.3201 2.8184 -2.95639 -0.01653 -0.12389 -1.86271 -0.49405 0 0 0 0 0 0.0518 0.05914 0 1.77865 0.07511 0 1.6906 -0.26508 0.66392 -3.13819
LYS_205 -7.50828 0.78253 6.64359 -0.3006 0.02241 0.12265 3.25619 -3.18606 -3e-05 -7e-05 -2.87305 -0.01518 0 0 0 0 0 0.07054 0.08919 1.75004 0 0.02588 0 -1.5107 -0.27526 0.66016 -2.24604
LYS_206 -5.20849 0.29188 4.87503 -0.40216 0.07531 0.18821 1.70138 -2.3307 -0.00804 -0.06852 -1.92432 -0.0076 0 0 0 0 0 0.20186 0.0577 1.82766 0 0.10436 0 -1.5107 0.01358 0.43507 -1.68847
HIS_D_207 -8.61466 0.6942 5.63267 -0.42762 0.119 0.44588 2.97876 -3.24169 -0.01679 -0.11385 -2.74257 -0.51264 0 0 0 0 0 -0.04015 0.03709 0 2.61182 0.10666 0 -0.45461 0.00129 0.50444 -3.03279
PHE_208 -8.70504 1.83693 2.05287 -0.96254 0.33428 0.5337 1.20766 -2.33878 -0 -0 -1.69451 -0.02909 0 0 0 0 0 -0.03896 0.07097 0 4.04296 -0.03785 0 1.0402 -0.38301 0.78549 -2.28474
GLY_209 -4.59083 0.36463 4.68176 -4e-05 0 0 2.43129 -2.48276 -0.00239 -0.0181 -2.53291 -0.40381 0 0 0 0 0 -0.15048 0 0 0 -1.12578 0 0.83697 -0.61849 0.67711 -2.93383
LEU_210 -7.72283 2.06546 2.7578 -0.48155 0.25878 0.11266 1.94335 -2.08428 -0.02032 -0.13946 -0.6277 0.1941 0 0 0 0 0 0.04439 0.09022 0.30661 0 -0.3054 0 0.18072 -0.57552 0.7873 -3.21567
SER_211 -1.94563 0.2067 2.40609 -0.03211 0.00095 0.05512 0.45824 -1.10945 -0 -0 0.04384 -1.00834 0 0 0 0 0 -0.05604 0.00045 0.24571 0 -0.32435 0.61584 -0.77834 -0.52818 0.66281 -1.08669
GLN_212 -3.73414 0.24391 3.40713 -0.25103 0.05558 0.20143 1.79238 -1.71698 -0.01932 -0.15549 -1.89924 -0.61202 0 0 -1.08233 0 0 -0.02976 0.12735 0 2.85067 -0.1527 0 -0.18838 -0.17393 0.28827 -1.04862
GLY_213 -1.82493 0.24829 2.46953 -0.0002 0 0 1.43433 -1.21982 -0.00587 -0.04746 -0.68294 -0.19743 0 0 0 0 0 0.03132 0 0 0 -0.1372 0 0.83697 -0.17426 0.79766 1.52799
PRO_214 -1.00616 0.22047 0.5913 -0.18045 0.10446 0.12871 0.0836 -0.33945 -0 -0 0.20821 -0.00632 0 0 0 0 0 0.01031 0.01054 0.17216 0 -0.81877 0 -2.4119 -0.06017 0.84188 -2.45159
GLY_215 -2.48094 0.82627 1.13045 -0.0003 0 0 0.60476 -0.91633 -0.00208 -0.03189 -0.31188 -0.20881 0 0 0 0 0 0.06009 0 0 0 0.16789 0 0.83697 0.32412 0.50249 0.50083
GLY_216 -3.54014 0.62858 2.84916 -5e-05 0 0 1.78882 -1.67042 -0.00093 -0.0194 -0.7302 -0.3615 0 0 0 0 0 -0.17608 0 0 0 -1.37869 0 0.83697 -0.28769 0.51277 -1.54879
PHE_217 -4.47575 0.3522 1.50535 -1.0805 0.44017 0.67686 0.14132 -1.3516 -0 -0 0.07359 -1.0298 0 0 0 0 0 0.10337 4e-05 0 3.41513 -0.1962 0 1.0402 -0.41039 0.44495 -0.35106
VAL_218 -4.1014 0.23385 2.79641 -0.30552 0.22239 0.05988 1.44075 -1.78966 -0 -0 -0.63294 -0.19704 0 0 0 0 0 0.00188 0.00033 0.04217 0 -0.48274 0 1.9342 -0.15731 0.40567 -0.52907
LYS_219 -2.1027 0.52092 1.4091 -0.35386 0.04233 0.1526 0.05797 -0.70948 -0 -0 0.18788 0.19633 0 0 0 0 0 0.02467 0.0029 1.94265 0 -0.04367 0 -1.5107 -0.31793 1.10159 0.60062
PRO_220 -2.35645 0.81953 2.40541 -0.14816 0.0012 0.10632 1.04963 -1.0948 -0 -0 -0.27544 0.15898 0 0 0 0 0 0.26218 0.00787 0.15148 0 -1.08923 0 -2.4119 -0.61981 1.33303 -1.70018
ALA_221 -2.57848 0.1642 1.15954 -0.02966 0.0075 0 0.41304 -1.00804 -0 -0 -0.74081 -0.41858 0 0 0 0 0 0.16451 0 0 0 0.379 0 1.8394 0.41698 0.89968 0.66829
SER_222 -4.60942 0.45288 5.84572 -0.02684 0.00086 0.01799 2.92934 -2.79987 -0.01099 -0.07888 -3.65595 -0.01167 0 0 0 0 0 0.30793 0.00759 1.25809 0 -0.46106 1.91907 -0.77834 0.79896 0.87933 1.98473
GLU_223 -3.90472 0.18111 3.27702 -0.45826 0.26091 1.43641 1.70519 -1.8675 -0.01392 -0.11729 -1.00221 -2.97439 0 0 0 0 0 0.02548 0.00337 0 3.94024 -0.29616 0 -2.7348 -0.32449 1.09361 -1.77039
LEU_224 -8.14843 1.46703 3.79435 -0.49897 0.34865 0.09118 2.4216 -2.82664 -0.01299 -0.09789 -1.1752 0.01872 0 0 0 0 0 0.02072 0.4499 3.02675 0 -0.21044 0 0.18072 -0.30954 1.23373 -0.22674
SER_225 -5.35132 0.22976 5.73251 -0.02956 0 0.06812 2.42398 -2.81806 -0.00102 -0.00822 -1.97035 -0.57123 0 0 0 0 0 -0.02689 0.00211 0.69158 0 0.34026 0.60075 -0.77834 0.11494 0.61928 -0.73171
ALA_226 -4.70544 0.27792 4.28355 -0.02173 0 0 2.54235 -2.67839 -0 -0 -1.62518 -0.32839 0 0 0 0 0 -0.0358 0 0 0 -0.24011 0 1.8394 -0.10254 0.24244 -0.55193
TYR_227 -7.55319 0.38379 2.90455 -0.57645 0.23857 0.28134 2.13189 -2.49484 -0.01099 -0.07888 -0.80144 -0.35832 0 0 0 0 0 -0.05418 0.1382 0 2.98835 0.13819 0.00062 1.2797 -0.34698 0.36387 -1.4262
LEU_228 -7.45548 1.23264 3.03499 -0.49777 0.22692 0.1191 1.78153 -2.29171 -0 -0 -0.78732 0.22829 0 0 0 0 0 -0.04494 0.0974 0.39647 0 -0.23884 0 0.18072 -0.12899 0.58363 -3.56335
SER_229 -3.91349 0.31142 4.32751 -0.02835 0 0.04702 2.37211 -2.01121 -0 -0 -2.06546 -1.03315 0 0 0 0 0 0.34291 0.14875 0.29097 0 0.10974 0.7154 -0.77834 -0.24378 0.56669 -0.84127
ILE_230 -8.52197 1.86411 4.19059 -0.53668 0.62592 0.15333 2.63266 -3.24111 -0.02291 -0.17158 -1.36155 -0.56431 0 0 0 0 0 0.06357 0.19571 0.40876 0 0.16974 0 0.73287 0.0073 1.38055 -1.99501
PRO_231 -4.7999 0.3163 3.21389 -0.06992 0 0.04319 1.32506 -1.47986 -0 -0 -0.63105 0.6263 0 0 0 0 0 -0.02963 0.01472 0.51977 0 -0.08838 0 -2.4119 0.02554 1.78378 -1.64207
ALA_232 -4.87021 0.72172 2.11542 -0.02671 0.00155 0 1.29694 -1.93101 -0.00969 -0.07001 0.4703 -0.38406 0 0 0 0 0 0.17315 0 0 0 -0.02874 0 1.8394 -0.52261 1.17749 -0.04707
ALA_233 -5.63075 0.76535 4.01265 -0.02462 0 0 3.18271 -2.87849 -0.02189 -0.16337 -2.93374 -0.21957 0 0 0 0 0 -0.0381 0 0 0 -0.15642 0 1.8394 -0.74338 0.75025 -2.25996
GLN_234 -5.87592 0.29427 6.75986 -0.83833 0.11586 0.88642 3.09663 -2.92733 -0.02137 -0.10545 -2.86134 -0.85381 0 0 0 -1.07026 0 0.01133 0.0125 0 2.90033 -0.22692 0 -0.18838 -0.64453 0.22618 -1.31028
GLU_235 -4.2943 0.23832 4.44071 -0.46197 0.24334 1.44886 1.69926 -2.32255 -0.03442 -0.2437 -1.6626 -3.01823 0 0 0 0 0 -0.00073 0.00647 0 4.00907 -0.29438 0 -2.7348 -0.49308 0.14891 -3.32582
ALA_236 -5.89627 0.35834 3.68601 -0.02071 0 0 2.76967 -2.82659 -0.02757 -0.1528 -1.3714 -0.34549 0 0 0 0 0 0.00334 0 0 0 -0.03755 0 1.8394 -0.34465 0.14387 -2.22239
TRP_237 -14.0856 1.60959 7.96613 -1.05967 0.0203 0.45523 3.81095 -5.10838 -0 -0 -3.69591 -0.37696 0 0 -0.59963 0 0 0.01287 0.10194 0 1.97508 -0.34812 0 1.6906 0.05221 0.38171 -7.19766
GLU_238 -6.06462 0.33702 7.29709 -0.21953 0.02891 0.30317 3.16345 -3.27403 -0.01331 -0.12784 -3.60554 -0.60893 0 0 0 0 0 -0.02769 0.01212 0 3.00043 -0.25374 0 -2.7348 -0.20199 0.54747 -2.44233
ALA_239 -5.66393 0.70122 3.83451 -0.02076 0 0 2.62859 -2.69232 -0 -0 -2.81668 -0.35518 0 0 0 0 0 -0.02975 0 0 0 -0.22687 0 1.8394 -0.4495 0.43966 -2.81162
ILE_240 -8.31335 1.0063 2.7963 -0.66503 0.47805 0.1499 2.61468 -2.58239 -0 -0 -2.42734 0.22632 0 0 0 0 0 -0.06265 0.07805 0.5873 0 -0.43057 0 0.73287 -0.17572 0.53634 -5.45095
GLN_241 -7.31457 0.35307 7.61462 -0.28002 0.02158 0.19036 3.73792 -3.68523 -0.00861 -0.10335 -3.23352 -0.31661 0 0 -0.47612 0 0 -0.04904 0.03607 0 2.93258 -0.12799 0 -0.18838 -0.15605 0.67832 -0.37498
THR_242 -5.25251 0.28294 6.4851 -0.19825 0.1062 0.07008 2.97411 -2.98894 -0 -0 -3.80892 -0.07399 0 0 0 0 0 0.01656 0.00554 0.05489 0 -0.02194 2.2886 -1.0874 -0.02521 0.48213 -0.69099
LEU_243 -9.54229 1.01365 5.57951 -0.69164 0.2868 0.25504 3.39028 -3.65943 -0.02551 -0.12623 -2.47596 0.12373 0 0 0 0 0 -0.0239 0.00928 0.91206 0 -0.24392 0 0.18072 0.01981 0.41788 -4.60013
ALA_244 -7.14311 0.8319 4.73305 -0.02047 0 0 3.37142 -3.50579 -0 -0 -3.93849 -0.36656 0 0 0 0 0 0.0485 0 0 0 -0.24541 0 1.8394 -0.23426 0.45051 -4.17931
LYS_245 -6.61084 0.40578 8.41394 -0.41517 0.13259 0.14485 3.75149 -3.67981 -0 -0 -5.59014 0.01173 0 0 0 0 0 -0.02744 0.02803 2.90955 0 -0.06052 0 -1.5107 -0.21618 0.42833 -1.88451
GLU_246 -5.64317 0.23501 6.50493 -0.20404 0.01987 0.27683 2.5562 -3.06296 -0 -0 -2.32093 -0.56637 0 0 0 0 0 0.03714 0.03299 0 3.03 -0.20818 0 -2.7348 -0.30265 0.33461 -2.01552
ASN_247 -8.97535 0.95289 7.87644 -0.14985 0.00465 0.21993 4.88824 -4.35878 -0.00847 -0.09465 -4.66719 -0.33134 0 0 -2.32426 0 0 -0.01029 0.0689 0 1.59154 0.45414 0 -0.93687 -0.11508 0.54422 -5.37118
THR_248 -6.95535 0.56908 7.11043 -0.20237 0.11218 0.07386 4.09602 -3.58193 -0.0257 -0.13069 -3.24197 -0.10428 0 0 0 0 0 -0.00408 0.01145 0.06128 0 -0.01583 2.27511 -1.0874 0.18136 0.5912 -0.26763
ARG_249 -5.70409 0.40183 6.79965 -0.76807 0.10326 0.49127 2.57069 -3.12139 -0 -0 -2.6822 0.35347 0 0 0 0 0 0.00297 0.04855 1.44047 0 -0.08431 0 -1.2888 -0.12556 0.33674 -1.22551
ALA_250 -4.36707 0.26302 4.00302 -0.02183 0 0 2.45549 -2.37445 -0 -0 -1.54572 -0.35471 0 0 0 0 0 -0.03829 0 0 0 -0.25367 0 1.8394 -0.41117 0.34084 -0.46513
TYR_251 -10.6749 0.81273 6.33455 -0.53487 0.10006 0.24464 3.9143 -3.82961 -0.00687 -0.09071 -4.15088 -0.28623 0 0 -0.34643 0 0 0.0374 0.00154 0 2.85903 0.05444 0.39658 1.2797 -0.2618 0.56525 -3.5821
GLU_252 -6.89246 0.21569 8.35085 -0.18776 0.0146 0.21707 3.62575 -3.65302 -0.01298 -0.13668 -4.44354 -0.51155 0 0 -0.78961 0 0 -0.03867 0.3366 0 3.1553 -0.20388 0 -2.7348 -0.15078 0.68117 -3.15872
ARG_253 -3.3339 0.24194 3.59649 -1.72886 0.50308 1.96664 1.36218 -1.73987 -0.00278 -0.01939 -1.73686 -1.98694 0 0 0 0 0 -0.04107 0.12276 3.08275 0 -0.1206 0 -1.2888 -0.2572 0.73559 -0.64484
THR_254 -4.89921 0.41454 3.79052 -0.11737 0.06216 0.0632 1.82386 -2.03489 -0.00746 -0.10246 -0.39123 -1.19743 0 0 0 0 0 -0.04071 0.00192 0.16669 0 -0.61993 2.29957 -1.0874 -0.28923 0.88146 -1.28339
PHE_255 -9.95994 2.33043 2.59506 -0.67217 0.0991 0.38326 2.05555 -2.64959 -0.02188 -0.08138 -0.74027 0.1212 0 0 0 0 0 0.05456 0.00628 0 2.24433 -0.25349 0 1.0402 -0.09116 0.93248 -2.60743
ASN_256 -6.03622 0.54883 5.53701 -0.18198 0.01441 0.31741 2.3348 -2.84284 -0 -0 -1.50557 -1.06667 0 0 0 0 0 0.70809 0.09886 0 2.1437 -1.044 0 -0.93687 -0.38789 1.01082 -1.28811
PHE_257 -9.71181 1.57841 5.00018 -0.80514 0.20068 0.11389 1.41498 -3.06427 -0.03491 -0.13613 -0.00056 -0.47459 0 0 0 0 0 -0.06083 0.73507 0 2.6091 0.12711 0 1.0402 -0.46026 0.98148 -0.94738
ILE_258 -7.60595 0.89883 2.30365 -0.48435 0.43232 0.10994 0.99349 -1.92534 -0 -0 0.03995 0.20551 0 0 0 0 0 0.01302 0.0425 0.47543 0 -0.51178 0 0.73287 -0.24026 1.3481 -3.17208
PRO_259 -6.48001 0.70114 2.78364 -0.19451 0.00315 0.13881 0.98661 -1.25756 -0.01328 -0.13764 -0.46335 -0.01198 0 0 -0.68466 0 0 -0.0022 0.0108 0.49253 0 -0.70861 0 -2.4119 -0.3784 1.09483 -6.5326
GLN_260 -8.46896 0.93935 7.69803 -0.30963 0.01847 0.25665 2.25355 -3.33343 -0.02512 -0.16636 -1.99326 -0.47086 0 0 0 -0.7393 0 0.01592 0.01265 0 3.42394 -0.00755 0 -0.18838 -0.2361 0.84739 -0.47298
ASN_261 -5.26051 0.50944 5.87203 -0.19308 0.03264 0.30082 3.31618 -2.69465 -0.01849 -0.18697 -4.46705 -0.45159 0 0 -3.05669 0 0 -0.02443 0.19714 0 2.28935 -0.12894 0 -0.93687 -0.21352 0.92213 -4.19307
ILE_262 -3.58576 0.4666 3.31747 -0.67521 0.5272 0.15896 0.67022 -1.41482 -0.00614 -0.01799 -0.11744 0.18378 0 0 0 0 0 0.1788 0.00838 0.69835 0 -0.31257 0 0.73287 -0.18791 0.70407 1.32886
SER_263 -4.69871 0.2928 4.55119 -0.03027 0.00105 0.02489 2.12048 -2.17683 -0.01056 -0.0478 -1.36948 0.21132 0 0 0 0 0 -0.06032 0.00316 0.68365 0 0.46803 0.60849 -0.77834 0.22837 0.72901 0.75013
GLN_264 -5.40683 0.50368 5.19343 -0.29234 0.04384 0.25586 2.11205 -2.48166 -0.01506 -0.1184 -3.25544 -0.61156 0 0 -0.47634 -0.41393 0 -0.06819 0.02268 0 3.02758 -0.137 0 -0.18838 0.01048 0.54205 -1.75348
THR_265 -6.92299 0.61009 5.84207 -0.21315 0.13839 0.09391 3.58945 -3.01372 -0.01223 -0.11331 -3.82089 -1.27916 0 0 -0.86525 -0.5305 0 0.00727 0.37573 0.18267 0 0.12422 2.34385 -1.0874 -0.137 0.33957 -4.34837
GLN_266 -6.04115 0.52888 5.68967 -0.29717 0.043 0.2567 3.63364 -2.65558 -0 -0 -3.13483 -0.41406 0 0 -0.74354 -0.86429 0 0.04299 0.0029 0 3.5306 -0.13531 0 -0.18838 -0.12496 0.44113 -0.42976
LEU_267 -3.16391 0.37381 2.80932 -0.5012 0.20899 0.13234 1.07708 -1.32284 -0.02108 -0.11231 -0.53591 0.19518 0 0 -0.86525 0 0 -0.0407 0.02939 0.27951 0 -0.18502 0 0.18072 -0.42782 0.44229 -1.44739
GLN_268 -5.73294 0.61334 5.12934 -0.24163 0.04757 0.19851 2.45923 -2.471 -0.01223 -0.11331 -1.53023 -0.62612 0 0 -0.47634 0 0 -0.05272 0.18144 0 2.8555 -0.15664 0 -0.18838 -0.03607 0.33579 0.18312
LEU_269 -7.56941 0.753 3.8127 -0.70359 0.19154 0.25965 2.57817 -2.37192 -0.00932 -0.06485 -1.00901 0.19754 0 0 0 0 0 0.18816 0.06839 0.70416 0 -0.17102 0 0.18072 0.29343 0.98015 -1.69151
THR_270 -4.11578 0.84568 3.19786 -0.12225 0.08686 0.05793 1.66894 -1.62629 -0.00088 -0.01863 -0.67125 -0.76062 0 0 0 0 0 0.83227 0.08399 0.21903 0 0.06894 2.2461 -1.0874 5.8308 2.23481 8.97011
PRO_271 -4.67316 1.24736 3.45748 -0.08851 0.00049 0.05405 0.6207 -1.33112 -0 -0 -0.51694 0.56584 0 0 0 0 0 0.05941 0.00023 0.71187 0 -0.19046 0 -2.4119 5.75594 1.80198 5.06326
GLU_272 -6.1711 0.97506 6.8629 -0.36251 0.08571 0.44363 3.44815 -2.79018 -0.01729 -0.10035 -3.1604 -0.63783 0 0 0 -0.7393 0 -0.0375 0.03687 0 3.75187 -0.12318 0 -2.7348 5.81925 1.81078 6.35976
PRO_273 -6.19004 1.16056 3.94271 -0.06491 0 0.04115 1.79413 -1.69224 -0 -0 -1.01606 0.55818 0 0 -0.73757 0 0 0.25687 0.05415 0.15672 0 -0.34954 0 -2.4119 11.7371 2.9151 10.1544
PRO_274 -4.42675 1.27946 2.39985 -0.08304 4e-05 0.04954 0.27569 -0.8512 -0 -0 -0.59791 0.57452 0 0 0 0 0 -0.09189 0.019 0.54624 0 -0.44998 0 -2.4119 5.98329 1.81465 4.02962
LYS_275 -3.91089 0.24039 4.3645 -0.29879 0.03479 0.13543 2.10856 -1.83812 -0.00798 -0.0355 -1.33267 0.10138 0 0 0 0 0 0.01556 0.02344 1.86104 0 -0.04297 0 -1.5107 -0.10018 0.44049 0.24778
GLY_276 -1.67057 0.08653 1.29862 -0.00032 0 0 0.57658 -0.77523 -0 -0 0.14182 -0.17329 0 0 0 0 0 -0.10185 0 0 0 -0.72333 0 0.83697 -0.1098 0.12537 -0.4885
PHE_277 -7.17875 1.07815 2.31901 -0.57946 0.10539 0.33923 1.49919 -1.92223 -0 -0 -0.64351 0.15755 0 0 0 0 0 -0.03667 0.05297 0 2.4201 -0.14518 0 1.0402 0.2872 0.94456 -0.26224
GLU_278 -4.17087 0.55644 4.7501 -0.29484 0.0244 0.50741 1.28467 -1.94679 -0.02199 -0.13529 -2.16624 -0.70941 0 0 0 -0.16735 0 0.03355 0.06249 0 2.97708 0.0348 0 -2.7348 0.34219 1.3302 -0.44426
ASP_279 -1.74995 0.19417 2.48464 -0.11241 0.00453 0.32892 0.71862 -1.08734 -0.01728 -0.10746 -0.39855 -0.39324 0 0 0 0 0 0.22646 0.0026 0 2.20449 -0.09323 0 -2.3716 -0.19253 0.7591 0.39993
GLY_280 -2.34961 0.03468 1.99309 -0.00016 0 0 0.4491 -1.09248 -0 -0 -0.09803 -0.17068 0 0 0 0 0 0.07793 0 0 0 -1.11791 0 0.83697 -0.14518 0.78722 -0.79506
PHE_281 -6.71022 1.28107 3.12311 -0.65313 0.03826 0.02851 2.03606 -2.02098 -0 -0 -0.32011 -0.48443 0 0 0 0 0 0.00467 0.06434 0 2.48739 -0.13439 0 1.0402 0.68399 1.50428 1.96861
PRO_282 -3.6105 0.87766 2.12633 -0.07094 0 0.04387 1.28677 -1.11929 -0 -0 -0.39487 0.57679 0 0 0 0 0 -0.17209 0.10512 0.21179 0 -0.97686 0 -2.4119 0.9988 1.37828 -1.15104
ALA_283 -4.14934 0.83456 2.30225 -0.02473 0.0001 0 2.07337 -1.69379 -0.00039 -0.00423 -1.28543 -0.38167 0 0 -0.18928 0 0 -0.11862 0 0 0 -0.37791 0 1.8394 0.32587 0.51113 -0.33872
SER_284 -4.53101 0.5375 4.03282 -0.03745 0.012 0.06932 1.30466 -1.89078 -0 -0 -0.877 -0.75018 0 0 0 0 0 -0.06931 0.00304 0.47108 0 -0.00117 0.60001 -0.77834 -0.15921 0.37001 -1.694
ILE_285 -4.07849 0.34286 2.87504 -0.48036 0.35782 0.12303 1.31951 -1.59055 -0 -0 -0.55115 -0.29755 0 0 0 0 0 -0.04036 0.02495 0.25447 0 -0.52173 0 0.73287 -0.12065 0.4088 -1.24149
TRP_286 -8.21522 1.16438 2.85041 -0.78742 0.07987 0.35472 1.62517 -2.13325 -0 -0 -1.35856 -0.28924 0 0 -0.18928 0 0 0.52497 0.0266 0 1.67038 -0.00106 0 1.6906 4.3806 1.0085 2.40215
PRO_287 -2.07502 0.64768 2.01091 -0.14007 0.00076 0.10345 1.24622 -0.87079 -0 -0 -1.4635 0.17982 0 0 0 0 0 -0.01216 0.01967 0.23626 0 -1.09329 0 -2.4119 4.00761 1.07517 1.46084
THR_288 -3.39051 0.38327 2.98647 -0.19567 0.14788 0.07041 1.43454 -1.5506 -0 -0 -1.16089 -0.53339 0 0 0 0 0 0.08929 0.00131 0.03639 0 0.18671 2.27853 -1.0874 0.94597 0.5341 1.17643
TRP_289 -8.45501 1.13732 3.1167 -0.70464 0.13494 0.34935 2.56429 -2.19496 -0.0152 -0.08517 -2.58876 -0.37858 0 0 0 0 0 -0.10954 0.00074 0 3.3266 0.05531 0 1.6906 1.21954 0.52569 -0.41078
ALA_290 -3.22361 0.38294 1.61683 -0.02468 0.00011 0 0.91355 -1.39323 -0 -0 -0.04207 -0.39992 0 0 0 0 0 -0.11918 0 0 0 -0.28098 0 1.8394 -0.44009 0.37101 -0.79993
TYR_291 -3.62972 0.3848 2.7725 -0.69952 0.06489 0.42645 1.42489 -1.61082 -0 -0 -1.7168 -0.16378 0 0 -0.42323 0 0 -0.03929 0.09531 0 2.02029 -0.24989 0.00048 1.2797 -0.43903 0.2377 -0.2651
ARG_292 -4.05156 0.26811 3.96602 -0.99245 0.28906 0.78658 1.68965 -1.76874 -0 -0 -1.26881 -0.07829 0 0 -0.42323 0 0 -0.02418 0.00137 2.12202 0 -0.27673 0 -1.2888 0.25369 0.49332 -0.30297
LYS_293 -5.10868 0.76659 5.4939 -0.441 0.07455 0.25507 2.33459 -2.07372 -0 -0 -3.68456 0.50726 0 0 -0.5398 0 0 -0.10312 0.22369 1.78505 0 -0.01368 0 -1.5107 0.29167 1.12367 -0.61923
PRO_294 -1.9913 0.44523 1.94804 -0.18606 0.0011 0.12945 0.9717 -0.72869 -0 -0 -0.70811 0.10198 0 0 0 0 0 -0.01411 0.00209 0.47772 0 -0.97471 0 -2.4119 -0.31508 0.90375 -2.34888
GLY_295 -1.39545 0.28 1.29363 -0.0003 0 0 0.25365 -0.60109 -0 -0 -0.27845 -0.14733 0 0 0 0 0 0.03067 0 0 0 -0.73352 0 0.83697 -0.24148 0.30522 -0.39749
GLU_296 -1.93495 0.32319 1.98039 -0.3574 0.08069 0.68898 0.39599 -0.87007 -0.02368 -0.10531 -0.26097 -0.75451 0 0 0 0 0 0.00255 0.03876 0 2.96074 0.09136 0 -2.7348 0.01062 0.29303 -0.17541
LEU_297 -6.08996 0.61282 3.01808 -0.54173 0.14195 0.12404 0.85042 -1.9445 -0.03964 -0.24989 -0.42525 0.31482 0 0 0 0 0 -0.06592 0.01648 0.46437 0 -0.14506 0 0.18072 -0.25726 0.30905 -3.72646
ARG_298 -4.30544 0.34966 4.15677 -1.03856 0.30723 0.55912 1.87744 -2.1505 -0.01344 -0.13315 -1.01818 0.25861 0 0 0 0 0 0.19051 0.03334 2.30153 0 -0.11918 0 -1.2888 -0.31186 0.35372 0.00881
ALA_299 -4.96921 1.04359 3.13451 -0.02334 0 0 1.76943 -2.28566 -0.01756 -0.15884 -0.67505 -0.34099 0 0 0 0 0 -0.07738 0 0 0 -0.40349 0 1.8394 -0.32593 0.39994 -1.09058
GLY_300 -1.27769 0.11303 1.53999 -5e-05 0 0 0.44815 -0.77841 -0 -0 0.21958 -0.42305 0 0 0 0 0 -0.09828 0 0 0 0.36295 0 0.83697 -0.22832 0.3186 1.03347
GLY_301 -2.7297 0.53199 3.47675 -0.00013 0 0 2.4912 -1.79628 -0 -0 -1.26693 -0.31615 0 0 0 0 0 0.05461 0 0 0 0.49765 0 0.83697 0.99196 0.28435 3.05628
GLN_302 -7.96775 0.74292 5.15309 -0.85914 0.23029 0.93084 2.79787 -2.93135 -0.0135 -0.19505 -2.26456 -1.08741 0 0 -0.87201 0 0 -0.08298 0.03031 0 3.07036 -0.10613 0 -0.18838 0.892 0.44614 -2.27446
LEU_303 -6.76214 0.9552 1.63208 -0.52115 0.20833 0.1497 1.28871 -1.5958 -0 -0 -0.29318 0.20294 0 0 0 0 0 -0.03221 0.08929 0.18114 0 -0.17885 0 0.18072 -0.24558 0.79414 -3.94666
MET_304 -7.51353 0.96042 4.17087 -0.40976 0.08984 0.24319 1.32177 -1.9501 -0 -0 -0.88549 0.03368 0 0 0 0 0 0.03585 0.24161 3.35527 0 -0.12552 0 0.60916 -0.12687 1.00804 1.05843
GLU_305 -4.32014 0.76321 4.79971 -0.35766 0.10145 0.42601 1.86919 -1.88799 -0.00088 -0.01863 -2.8151 -0.37599 0 0 -1.18136 0 0 0.27414 0.06715 0 3.70266 0.13365 0 -2.7348 5.82593 2.23227 6.50281
PRO_306 -4.50419 1.02608 2.5075 -0.08418 0.00011 0.04927 0.45756 -0.83757 -0.0152 -0.08517 0.17512 0.61521 0 0 0 0 0 -0.09082 0.08438 0.51355 0 -0.3137 0 -2.4119 5.4811 2.57481 5.14197
MET_307 -8.48067 1.26322 4.27867 -0.34309 0.10178 0.1685 1.23001 -2.14946 -0.02019 -0.19488 0.62116 -0.43492 0 0 0 0 0 0.17733 0.01641 2.89668 0 -0.08757 0 0.60916 -0.18461 1.59953 1.06708
PRO_308 -4.09616 0.71447 1.09935 -0.07709 0 0.04672 0.11575 -0.43023 -0 -0 0.2515 0.61235 0 0 0 0 0 -0.16542 0.00146 0.45687 0 -0.49855 0 -2.4119 -0.14199 1.04071 -3.48216
TYR_309 -5.27837 0.45459 2.59716 -0.68554 0.06543 0.43978 1.485 -1.59508 -0.0044 -0.01629 -1.05288 -0.19901 0 0 -0.6528 0 0 0.17441 0.1834 0 1.88628 -0.38841 0.00037 1.2797 1.509 0.3645 0.56683
GLN_310 -6.56749 0.70484 5.17393 -0.31666 0.03813 0.19467 1.8064 -2.30789 -0.02019 -0.19488 -2.77832 -0.25462 0 0 -1.37913 0 0 -0.03375 0.28333 0 2.97251 0.30753 0 -0.18838 1.8718 0.45868 -0.22949
GLU_311 -5.31705 0.40871 4.59941 -0.19456 0.02484 0.25572 1.10489 -2.12645 -0.01616 -0.13222 -0.79464 -0.49591 0 0 0 0 0 0.268 0.07551 0 3.03501 0.07907 0 -2.7348 0.14562 0.53124 -1.28376
ILE_312 -7.3651 0.94885 0.38863 -0.50156 0.46247 0.09958 1.33039 -1.42983 -0.00195 -0.02665 0.18038 0.00075 0 0 0 0 0 -0.01329 0.09868 0.60138 0 -0.37451 0 0.73287 -0.01141 0.66387 -4.21644
PHE_313 -8.16829 1.32358 1.64107 -0.68148 0.10796 0.40362 1.04339 -1.72798 -0 -0 -1.04594 0.09125 0 0 0 0 0 0.55273 0.00226 0 2.02977 -0.34338 0 1.0402 0.36522 1.15848 -2.20754
TRP_314 -9.49736 1.0351 5.74515 -0.80111 0.09469 0.15702 2.22886 -3.21065 -0.00195 -0.02665 -1.4493 -0.16787 0 0 -0.6528 0 0 -0.01173 0.38925 0 2.13684 0.04448 0 1.6906 0.14093 1.49366 -0.66283
ARG_315 -8.48487 0.92197 6.99055 -0.79577 0.17792 0.42953 1.85589 -3.08218 -0.00413 -0.01608 -1.93181 -0.03154 0 0 0 -0.16735 0 0.07832 0.28372 2.6614 0 -0.21066 0 -1.2888 -0.33776 1.02145 -1.93017
SER_316 -3.65734 0.19509 4.13388 -0.02282 0 0.05338 1.5043 -1.92822 -0 -0 -1.36032 -0.52327 0 0 0 0 0 0.18425 0.00049 0.09924 0 -0.57334 0.60001 -0.77834 -0.06246 0.28193 -1.85355
SER_317 -2.04622 0.2747 2.21467 -0.02859 8e-05 0.02298 0.4341 -1.05233 -0 -0 0.43253 -0.39452 0 0 0 0 0 -0.10308 0.00206 0.48868 0 0.06068 0.60009 -0.77834 -0.00586 0.33367 0.4553
ASN_318 -1.70548 0.16955 1.51005 -0.19187 0.02056 0.32021 0.23597 -0.78868 -0 -0 -0.18258 -0.89236 0 0 0 0 0 0.04591 0.11692 0 1.61213 -0.487 0 -0.93687 -0.11225 0.476 -0.78978
LEU_319 -5.37694 0.51011 3.44482 -0.48226 0.22773 0.09166 1.50451 -1.80753 -0 -0 -0.76856 0.15603 0 0 0 0 0 0.00845 0.03742 0.55223 0 -0.33089 0 0.18072 -0.20692 0.32561 -1.93382
THR_320 -3.30518 0.47857 3.61721 -0.10768 0.09041 0.07525 1.55796 -1.68597 -0 -0 -1.43879 -1.00022 0 0 -0.55504 0 0 0.00828 0.17581 0.21713 0 -0.75505 2.3437 -1.0874 -0.24009 0.26733 -1.34377
SER_321 -3.93402 0.68035 4.5121 -0.03087 0.00106 0.05178 2.85549 -2.08318 -0 -0 -3.14681 -1.00719 0 0 -0.54226 0 0 -0.12825 0.00725 0.13854 0 -0.38585 0.73235 -0.77834 -0.21318 0.35489 -2.91614
VAL_322 -4.1566 0.64312 3.21881 -0.37675 0.30191 0.09485 1.64136 -1.67467 -0 -0 -0.23891 -0.26989 0 0 -0.55504 0 0 -0.18104 0.04193 0.6533 0 0.43989 0 1.9342 -0.13857 0.32356 1.70146
LYS_323 -4.52244 0.57337 3.42951 -0.53082 0.14809 0.35186 1.19451 -1.64315 -0 -0 -0.42006 0.01334 0 0 0 0 0 -0.04966 0.02389 1.90667 0 -0.10941 0 -1.5107 -0.30276 0.29771 -1.15005
THR_324 -6.22493 0.85909 3.77274 -0.11404 0.07724 0.06931 1.95334 -2.05407 -0 -0 -1.05546 -1.19168 0 0 0 0 0 0.00346 0.02784 0.07217 0 -0.71338 2.28106 -1.0874 -0.3012 0.59205 -3.03387
PHE_325 -5.91506 1.46316 2.92308 -0.99205 0.08072 0.41774 1.62088 -1.72579 -0 -0 -0.52876 0.12472 0 0 0 0 0 0.00694 0.03523 0 1.84521 -0.36709 0 1.0402 5.71321 1.97641 7.71874
PRO_326 -4.92969 1.30851 3.06646 -0.07881 0.00016 0.04982 1.55307 -1.29619 -0.02585 -0.13273 -1.47987 0.59776 0 0 0 0 0 0.08553 0.04541 0.33752 0 0.3278 0 -2.4119 11.7332 3.86806 12.6182
PRO_327 -4.21799 2.05831 3.02318 -0.06528 4e-05 0.04271 1.12995 -1.19817 -0 -0 -1.42942 0.60488 0 0 0 0 0 -0.00538 0.08415 0.06408 0 0.17891 0 -2.4119 11.9967 3.84056 13.6953
PRO_328 -6.60977 1.75937 3.25297 -0.07988 4e-05 0.04748 1.61125 -1.68598 -0 -0 -1.17352 0.59246 0 0 0 0 0 -0.26819 0.00048 0.3119 0 -0.92068 0 -2.4119 6.53316 2.04809 3.00726
ASN_329 -3.08644 0.47284 3.26119 -0.17748 0.02206 0.26614 1.83402 -1.63343 -0 -0 -1.15713 -0.35087 0 0 0 0 0 -0.06241 0.00209 0 1.50914 0.0444 0 -0.93687 0.47191 0.56038 1.03955
GLY_330 -1.69747 0.34474 2.03837 -6e-05 0 0 0.938 -1.06417 -0.03453 -0.16 -1.05637 -0.3954 0 0 0 0 0 -0.1044 0 0 0 0.26254 0 0.83697 -0.07644 0.14368 -0.02454
VAL_331 -6.09063 0.92867 2.32541 -0.27932 0.15521 0.05999 2.03644 -2.05914 -0 -0 -1.77322 -0.31334 0 0 -0.60571 0 0 0.0162 0.00026 0.18262 0 -0.64597 0 1.9342 -0.20198 0.29342 -4.03687
SER_332 -3.66616 0.18374 3.50969 -0.02839 0 0.06662 2.16587 -1.88654 -0.04243 -0.31279 -1.36936 -0.29606 0 0 -1.71247 0 0 -0.00207 0.00758 0.5663 0 -0.12766 0.74063 -0.77834 -0.17023 0.48911 -2.66296
GLY_333 -3.40681 0.20355 2.40762 -0.00018 0 0 1.04091 -1.51706 -0.01694 -0.13739 -0.77662 -0.27878 0 0 -1.08233 0 0 -0.16112 0 0 0 -1.35801 0 0.83697 -0.01841 0.38767 -3.87694
PHE_334 -8.29966 0.94218 4.39309 -0.61782 0.06506 0.34464 2.86638 -2.67301 -0 -0 -2.09928 0.07313 0 0 0 0 0 -0.00359 0.04834 0 2.26075 -0.21306 0 1.0402 0.38101 0.3549 -1.13675
ILE_335 -9.04035 1.76221 2.35288 -0.53239 0.65166 0.11398 2.07249 -2.55504 -0.01915 -0.15631 -1.1619 0.28339 0 0 -0.61179 0 0 -0.08316 0.51524 0.46224 0 -0.15955 0 0.73287 0.26499 1.24022 -3.86748
THR_336 -8.28346 0.64872 6.03514 -0.15394 0.05995 0.05339 3.67011 -3.36743 -0.01416 -0.11232 -2.32237 -0.4707 0 0 0 0 0 0.00209 0.00035 0.42384 0 -0.08926 2.41233 -1.0874 -0.09401 1.24957 -1.43953
ALA_337 -5.48515 0.89596 2.48844 -0.02573 0.00032 0 2.34062 -2.17767 -0.01875 -0.09286 -1.5589 -0.23802 0 0 0 0 0 -0.0033 0 0 0 0.00021 0 1.8394 -0.38621 0.47085 -1.95079
LEU_338 -8.17251 0.89971 3.38991 -0.48027 0.14786 0.10105 1.95911 -2.52709 -0.0309 -0.29061 -1.96558 0.28287 0 0 -0.84049 0 0 0.6768 0.23593 0.48184 0 -0.15988 0 0.18072 -0.59198 1.41332 -5.29018
PRO_339 -5.25382 0.77037 3.10675 -0.15402 0.0017 0.11189 0.93208 -1.30313 -0 -0 -0.23964 0.12278 0 0 0 0 0 -0.04199 0.01139 0.31397 0 -0.96143 0 -2.4119 -0.53135 1.63939 -3.88696
THR_340 -5.42649 0.74249 3.35307 -0.10654 0.04966 0.06075 1.96417 -1.97833 -0.00933 -0.13838 -1.1963 -1.03835 0 0 -0.97108 -0.78399 0 -0.0089 0.03545 0.15337 0 -0.66396 2.42984 -1.0874 -0.26677 0.82861 -4.05843
SER_341 -5.12593 0.77959 5.52199 -0.03395 0.00124 0.06111 2.83308 -2.49544 -0.02107 -0.19096 -2.48588 -1.03036 0 0 -1.29599 0 0 -0.03506 0.0333 0.39902 0 -0.25443 0.63761 -0.77834 -0.20308 0.59416 -3.0894
TRP_342 -10.3706 1.66977 4.34732 -1.17654 0.06019 0.30342 3.01419 -3.11017 -0.00267 -0.01596 -0.45722 -0.76231 0 0 -0.87116 0 0 -0.05464 0.00044 0 2.39814 0.00557 0 1.6906 -0.32526 0.40035 -3.25656
THR_343 -8.00948 0.85282 5.28184 -0.15535 0.06498 0.11465 2.65593 -3.08607 -0.02542 -0.28613 -1.06353 -0.79017 0 0 0 0 0 0.04858 0.01514 0.63016 0 0.89862 2.2995 -1.0874 1.3298 0.53389 0.22235
ARG_344 -5.45754 0.81873 5.51042 -0.80429 0.16007 0.57421 2.44325 -2.53956 -0 -0 -1.62574 0.19063 0 0 0 -0.41393 0 -0.09557 0.06799 2.97102 0 -0.19189 0 -1.2888 1.08806 0.59188 1.99892
GLY_345 -1.54447 0.13569 1.93416 -6e-05 0 0 0.57593 -0.89411 -0 -0 -1.04993 -0.40127 0 0 0 0 0 -0.06689 0 0 0 0.18988 0 0.83697 -0.20833 0.32735 -0.16508
GLU_346 -6.15658 0.3564 7.77118 -0.23347 0.07223 0.38384 3.88556 -3.18898 -0.03954 -0.25457 -5.16363 -0.55897 0 0 -0.74354 -1.39479 0 0.07044 0.00771 0 2.95255 0.17776 0 -2.7348 0.09789 0.37386 -4.31944
ARG_347 -3.47841 0.20506 2.08656 -0.56727 0.09042 0.32548 0.08821 -1.14202 -0.00369 -0.05031 0.01008 -0.10245 0 0 0 0 0 0.00617 0.0932 2.37886 0 -0.20263 0 -1.2888 -0.03911 0.49841 -1.09224
ASN_348 -5.98875 0.41759 5.01901 -0.25016 0.03264 0.47265 1.51789 -2.41111 -0.01912 -0.09276 -0.4628 -0.56137 0 0 0 -0.45171 0 -0.09142 0.44382 0 3.25758 -0.38011 0 -0.93687 -0.17092 0.43563 -0.2203
ASP_349 -3.56877 0.36574 5.55492 -0.17756 0.01296 0.54062 2.47753 -2.46288 -0.0032 -0.05326 -3.49743 -0.92176 0 0 -0.94991 0 0 0.08373 0.01547 0 2.95281 -0.05118 0 -2.3716 -0.26432 0.46388 -1.85422
SER_350 -4.42619 0.61453 5.18505 -0.02813 9e-05 0.043 2.48457 -2.52943 -0 -0 -2.32856 -1.00135 0 0 -0.34894 0 0 -0.03625 0.04656 0.18157 0 -0.17417 0.76143 -0.77834 -0.40394 0.47054 -2.26796
GLY_351 -4.46437 0.53209 4.57821 -4e-05 0 0 2.39257 -2.36115 -0 -0 -2.84474 -0.43554 0 0 -0.94991 0 0 -0.09669 0 0 0 0.45517 0 0.83697 -0.1317 0.38211 -2.10702
LEU_352 -6.14401 0.74824 4.87111 -0.51937 0.19956 0.15054 2.27885 -2.47649 -0 -0 -1.0827 0.116 0 0 0 0 0 0.1118 0.05681 0.08939 0 -0.14597 0 0.18072 -0.23247 0.39866 -1.39931
ASN_353 -7.56955 0.58595 7.74774 -0.14913 0.00467 0.2115 2.90823 -3.66507 -0.01912 -0.09276 -2.72941 -0.22162 0 0 0 -0.45171 0 -0.00145 0.01593 0 1.70041 0.31502 0 -0.93687 0.18673 0.79742 -1.3631
LEU_354 -7.33576 0.60554 3.89625 -0.50581 0.23947 0.11547 1.47249 -2.55446 -0 -0 -0.52647 0.31025 0 0 0 0 0 -0.04826 0.0628 0.33336 0 -0.28213 0 0.18072 0.33733 0.80066 -2.89855
SER_355 -3.07264 0.12417 3.36254 -0.03421 0.00326 0.06007 1.4056 -1.60948 -0.00386 -0.09128 -0.45518 -0.99641 0 0 0 0 0 -0.01199 0.01366 0.26099 0 -0.31548 0.60274 -0.77834 -0.49997 0.44091 -1.5949
ILE_356 -5.3022 0.66889 2.79744 -0.63911 0.39282 0.14195 1.31073 -1.71983 -0.01638 -0.06193 -0.54067 0.11955 0 0 0 0 0 -0.00277 0.01128 0.80277 0 -0.53212 0 0.73287 -0.24946 0.53149 -1.55467
LEU_357 -5.88777 0.51848 4.52033 -0.48248 0.24497 0.09471 2.83199 -2.38377 -0 -0 -2.22392 0.0946 0 0 0 0 0 0.01746 0.00586 0.68513 0 -0.23851 0 0.18072 -0.00901 0.71209 -1.31913
ALA_358 -3.00909 0.20077 3.41347 -0.0228 0 0 1.95884 -1.72804 -0.01638 -0.06193 -2.02242 -0.3758 0 0 0 0 0 -0.0828 0 0 0 -0.3905 0 1.8394 -0.43444 0.50982 -0.2219
HIS_359 -5.87834 0.23777 5.639 -0.50009 0.00377 0.62116 1.46259 -2.60524 -0.00631 -0.0996 -1.2325 -1.55622 0 0 0 -1.04261 0 -0.03136 0.16296 0 3.13992 -0.02182 0 -0.45461 -0.51853 0.43326 -2.24681
GLN_360 -8.34037 0.7245 7.26651 -0.63314 0.11715 0.68023 2.98065 -3.43842 -0 -0 -2.7019 -0.54723 0 0 0 -1.21014 0 0.11955 0.00393 0 2.6589 -0.06248 0 -0.18838 -0.00814 0.48247 -2.0963
ASP_361 -4.50263 0.27222 5.05415 -0.20399 0.00017 0.66772 2.41293 -2.47386 -0.00024 -0.00721 -1.90495 -0.14581 0 0 0 0 0 -0.07078 0.00086 0 3.31078 0.05369 0 -2.3716 -0.04452 0.49195 0.53885
SER_362 -3.59199 0.37512 4.70729 -0.03576 0.00958 0.02746 1.78161 -2.14584 -0.01761 -0.0779 -2.15372 -0.00246 0 0 0 0 0 0.03206 0 1.17062 0 -0.36925 1.79324 -0.77834 -0.46091 0.56309 0.82627
ARG_363 -4.37931 0.29868 5.24978 -0.66068 0.08492 0.48545 2.56864 -2.30442 -0 -0 -3.4122 -0.05126 0 0 -0.45724 -1.21014 0 -0.0498 0.50119 2.62121 0 -0.19747 0 -1.2888 -0.34245 0.92019 -1.6237
SER_364 -4.0658 0.36846 3.37454 -0.01852 0 0.02858 1.71276 -1.57235 -0 -0 -1.79932 -0.84381 0 0 -0.10166 0 0 -0.04112 0.01305 0.96485 0 -0.00021 0.60008 -0.77834 0.56279 0.77009 -0.82594
LEU_365 -4.2952 0.50648 2.69331 -0.50535 0.26152 0.13597 0.63222 -1.30074 -0.01066 -0.0695 -0.02312 0.04624 0 0 -0.10166 0 0 -0.03703 0.04249 1.06416 0 -0.26347 0 0.18072 1.05464 0.84763 0.85866
PRO_366 -1.87668 0.42974 1.02578 -0.08755 0.00031 0.0547 0.3197 -0.48543 -0 -0 0.0211 0.69122 0 0 0 0 0 -0.09784 0.0217 0.44496 0 -0.13214 0 -2.4119 0.2062 1.0476 -0.82853
THR_367 -1.6593 0.13569 1.26479 -0.17614 0.06715 0.14986 0.21103 -0.6578 -0 -0 0.13461 -2.10105 0 0 0 0 0 0.04092 0.08286 0.4629 0 0.12233 2.29138 -1.0874 0.97458 0.51982 0.77621
GLN_368 -4.95766 0.44016 3.78681 -0.53098 0.05966 0.32328 1.71714 -1.92297 -0.01066 -0.0695 -0.39225 -0.42106 0 0 0 0 0 0.05219 0.07291 0 3.42202 -0.02731 0 -0.18838 1.36271 0.47555 3.19164
VAL_369 -3.46731 0.36541 2.29844 -0.27855 0.16174 0.04741 1.165 -1.49858 -0 -0 -0.67426 0.3934 0 0 0 0 0 -0.11702 0.00323 0.57636 0 0.44261 0 1.9342 0.10194 0.40583 1.85984
ALA_370 -6.28019 1.0248 3.60017 -0.02377 0 0 1.80396 -2.76709 -0.02144 -0.1649 -0.44852 -0.37848 0 0 0 0 0 0.00251 0 0 0 -0.35793 0 1.8394 -0.46274 0.38749 -2.24672
MET_371 -6.71858 0.66071 4.17372 -0.72262 0.2559 0.22177 2.04717 -2.09116 -0 -0 -1.31744 -0.06864 0 0 0 0 0 -0.02268 0.20721 0.86534 0 0.09179 0 0.60916 -0.51084 0.53182 -1.78737
ASN_372 -2.16561 0.2392 2.66512 -0.19054 0.02248 0.30284 0.89951 -1.30505 -0 -0 -1.07528 -0.44719 0 0 0 0 0 -0.04033 0.01945 0 1.93665 -0.35571 0 -0.93687 -0.44109 0.36167 -0.51075
GLY_373 -2.23895 0.07989 2.93399 -0.00026 0 0 1.2563 -1.44837 -0 -0 -1.32212 -0.17622 0 0 -0.58726 0 0 -0.03973 0 0 0 -1.11188 0 0.83697 -0.13075 0.22653 -1.72187
ASP_374 -4.1066 0.54874 6.15533 -0.15548 0.00354 0.46664 3.37442 -2.80708 -0.02144 -0.1649 -4.53063 -0.9124 0 0 -0.90589 -0.54061 0 0.01912 0 0 3.30104 0.02486 0 -2.3716 -0.05796 0.43279 -2.24813
SER_375 -4.41126 0.38735 4.8904 -0.02732 0 0.04277 1.65008 -2.38249 -0.00386 -0.09128 -1.5765 -0.99892 0 0 0 0 0 0.06655 0.00034 0.21918 0 -0.00299 0.60002 -0.77834 -0.51228 0.46433 -2.46421
SER_376 -4.10924 0.34418 5.49379 -0.03534 0.00012 0.04054 2.69834 -2.48991 -0.0032 -0.05326 -3.41134 -0.47754 0 0 -0.90589 -0.54061 0 0.10423 0.01171 0.55487 0 0.24535 1.76719 -0.77834 -0.37104 0.30606 -1.60932
ALA_377 -5.76324 0.50531 5.17908 -0.02051 0 0 3.42735 -3.19021 -0 -0 -1.81186 -0.37485 0 0 0 0 0 -0.04915 0 0 0 -0.15459 0 1.8394 -0.2517 0.30504 -0.35994
GLN_378 -9.20045 0.83126 7.7383 -0.25496 0.02984 0.1903 3.14496 -3.96731 -0.00024 -0.00721 -2.88599 -0.40931 0 0 -0.58726 0 0 -0.02605 0.23434 0 3.10119 0.10752 0 -0.18838 -0.14542 0.59832 -1.69655
GLY_379 -4.22797 0.54225 3.87158 -4e-05 0 0 1.66803 -2.17108 -0 -0 -1.64082 -0.40803 0 0 -0.34894 0 0 -0.08063 0 0 0 0.4536 0 0.83697 0.17966 0.64178 -0.68363
LYS_380 -4.13618 0.32533 4.78129 -0.33509 0.0557 0.19273 1.5644 -2.13353 -0 -0 -1.49867 -0.19018 0 0 0 0 0 -0.022 0.03055 1.77005 0 -0.08597 0 -1.5107 -0.12555 0.36957 -0.94824
HIS_D_381 -5.69021 0.2923 4.78876 -0.44161 0.02092 0.57996 1.86708 -2.55563 -0 -0 -1.88303 -0.50809 0 0 -0.42139 0 0 -0.10287 0.0245 0 1.68282 -0.4375 0 -0.45461 -0.46807 0.26731 -3.43938
ARG_382 -4.54509 0.69338 4.92022 -0.93151 0.25898 0.67949 1.82685 -2.46768 -0 -0 -1.85258 -0.00124 0 0 -0.42139 0 0 0.00573 0.00512 1.91693 0 -0.23678 0 -1.2888 -0.32138 0.25465 -1.5051
THR:CtermProteinFull_383 -2.25121 0.15233 1.50038 -0.25502 0.15917 0.1593 0.26931 -0.92262 -0 -0 -0.54309 0.01307 0 0 0 0 0 0 0.07727 0.05158 0 0 2.27554 -1.0874 -0.131 0.30522 -0.22716
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390260 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 373.908 tmscore: 0.66006 6ohpC_207 prob: 100 ident: 13.37
ATOM      1  N   THR A   1       9.370   8.184  -1.822  1.00  0.970          N  
ATOM      2  CA  THR A   1      10.300   7.626  -0.855  1.00  0.770          C  
ATOM      3  C   THR A   1      10.725   8.667   0.174  1.00  0.760          C  
ATOM      4  O   THR A   1      11.523   9.553  -0.109  1.00  1.050          O  
ATOM      5  CB  THR A   1      11.494   7.068  -1.610  1.00  1.160          C  
ATOM      6  OG1 THR A   1      11.005   6.070  -2.501  1.00  1.160          O  
ATOM      7  CG2 THR A   1      12.476   6.456  -0.657  1.00  1.160          C  
ATOM      8 1H   THR A   1       9.452   7.637  -2.669  1.00  1.160          H  
ATOM      9 2H   THR A   1       8.420   8.133  -1.489  1.00  1.160          H  
ATOM     10 3H   THR A   1       9.620   9.147  -2.028  1.00  1.160          H  
ATOM     11  HA  THR A   1       9.806   6.809  -0.332  1.00  0.920          H  
ATOM     12  HB  THR A   1      11.968   7.858  -2.182  1.00  1.390          H  
ATOM     13  HG1 THR A   1      11.711   5.766  -3.083  1.00  1.390          H  
ATOM     14 1HG2 THR A   1      13.306   6.049  -1.222  1.00  1.390          H  
ATOM     15 2HG2 THR A   1      12.838   7.207   0.017  1.00  1.390          H  
ATOM     16 3HG2 THR A   1      11.991   5.670  -0.092  1.00  1.390          H  
ATOM     17  N   HIS A   2      10.190   8.548   1.379  1.00  0.760          N  
ATOM     18  CA  HIS A   2      10.451   9.513   2.449  1.00  1.010          C  
ATOM     19  C   HIS A   2      10.222   8.944   3.854  1.00  0.890          C  
ATOM     20  O   HIS A   2       9.534   7.937   4.013  1.00  1.430          O  
ATOM     21  CB  HIS A   2       9.574  10.739   2.153  1.00  1.310          C  
ATOM     22  CG  HIS A   2       8.097  10.380   1.924  1.00  1.310          C  
ATOM     23  ND1 HIS A   2       7.209  11.252   1.352  1.00  1.310          N  
ATOM     24  CD2 HIS A   2       7.393   9.245   2.160  1.00  1.310          C  
ATOM     25  CE1 HIS A   2       6.029  10.666   1.248  1.00  1.310          C  
ATOM     26  NE2 HIS A   2       6.130   9.453   1.724  1.00  1.310          N  
ATOM     27  H   HIS A   2       9.588   7.748   1.552  1.00  0.910          H  
ATOM     28  HA  HIS A   2      11.494   9.830   2.399  1.00  1.210          H  
ATOM     29 1HB  HIS A   2       9.633  11.443   2.988  1.00  1.580          H  
ATOM     30 2HB  HIS A   2       9.945  11.255   1.266  1.00  1.580          H  
ATOM     31  HD1 HIS A   2       7.479  12.025   0.775  1.00  1.580          H  
ATOM     32  HD2 HIS A   2       7.632   8.294   2.581  1.00  1.580          H  
ATOM     33  HE1 HIS A   2       5.185  11.194   0.810  1.00  1.580          H  
ATOM     34  N   LYS A   3      10.880   9.521   4.855  1.00  1.210          N  
ATOM     35  CA  LYS A   3      10.717   9.138   6.260  1.00  1.080          C  
ATOM     36  C   LYS A   3      11.570  10.086   7.084  1.00  1.030          C  
ATOM     37  O   LYS A   3      12.603  10.523   6.595  1.00  1.450          O  
ATOM     38  CB  LYS A   3      11.097   7.654   6.497  1.00  1.560          C  
ATOM     39  CG  LYS A   3      10.893   7.146   7.921  1.00  1.560          C  
ATOM     40  CD  LYS A   3      10.674   5.601   7.963  1.00  1.560          C  
ATOM     41  CE  LYS A   3      11.904   4.758   7.637  1.00  1.560          C  
ATOM     42  NZ  LYS A   3      12.975   4.857   8.673  1.00  1.560          N  
ATOM     43  H   LYS A   3      11.415  10.375   4.667  1.00  1.450          H  
ATOM     44  HA  LYS A   3       9.676   9.285   6.557  1.00  1.300          H  
ATOM     45 1HB  LYS A   3      10.532   6.991   5.866  1.00  1.880          H  
ATOM     46 2HB  LYS A   3      12.143   7.519   6.249  1.00  1.880          H  
ATOM     47 1HG  LYS A   3      11.758   7.410   8.531  1.00  1.880          H  
ATOM     48 2HG  LYS A   3      10.011   7.626   8.354  1.00  1.880          H  
ATOM     49 1HD  LYS A   3      10.331   5.337   8.950  1.00  1.880          H  
ATOM     50 2HD  LYS A   3       9.886   5.330   7.258  1.00  1.880          H  
ATOM     51 1HE  LYS A   3      11.585   3.716   7.562  1.00  1.880          H  
ATOM     52 2HE  LYS A   3      12.311   5.066   6.677  1.00  1.880          H  
ATOM     53 1HZ  LYS A   3      13.737   4.262   8.394  1.00  1.880          H  
ATOM     54 2HZ  LYS A   3      13.298   5.807   8.741  1.00  1.880          H  
ATOM     55 3HZ  LYS A   3      12.649   4.556   9.607  1.00  1.880          H  
ATOM     56  N   LEU A   4      11.243  10.342   8.344  1.00  1.120          N  
ATOM     57  CA  LEU A   4      12.186  11.125   9.139  1.00  1.270          C  
ATOM     58  C   LEU A   4      13.070  10.247  10.014  1.00  1.080          C  
ATOM     59  O   LEU A   4      12.773  10.025  11.189  1.00  1.410          O  
ATOM     60  CB  LEU A   4      11.454  12.142  10.015  1.00  1.720          C  
ATOM     61  CG  LEU A   4      12.319  13.063  10.941  1.00  1.720          C  
ATOM     62  CD1 LEU A   4      13.284  13.919  10.116  1.00  1.720          C  
ATOM     63  CD2 LEU A   4      11.369  13.941  11.735  1.00  1.720          C  
ATOM     64  H   LEU A   4      10.366  10.010   8.764  1.00  1.340          H  
ATOM     65  HA  LEU A   4      12.824  11.672   8.451  1.00  1.520          H  
ATOM     66 1HB  LEU A   4      10.868  12.787   9.364  1.00  2.060          H  
ATOM     67 2HB  LEU A   4      10.778  11.590  10.660  1.00  2.060          H  
ATOM     68  HG  LEU A   4      12.908  12.460  11.631  1.00  2.060          H  
ATOM     69 1HD1 LEU A   4      13.862  14.558  10.791  1.00  2.060          H  
ATOM     70 2HD1 LEU A   4      13.971  13.292   9.558  1.00  2.060          H  
ATOM     71 3HD1 LEU A   4      12.720  14.541   9.419  1.00  2.060          H  
ATOM     72 1HD2 LEU A   4      11.943  14.590  12.403  1.00  2.060          H  
ATOM     73 2HD2 LEU A   4      10.781  14.551  11.049  1.00  2.060          H  
ATOM     74 3HD2 LEU A   4      10.703  13.308  12.326  1.00  2.060          H  
ATOM     75  N   GLY A   5      14.175   9.747   9.453  1.00  1.260          N  
ATOM     76  CA  GLY A   5      15.092   8.871  10.182  1.00  1.630          C  
ATOM     77  C   GLY A   5      16.228   9.694  10.775  1.00  1.510          C  
ATOM     78  O   GLY A   5      17.157   9.165  11.395  1.00  1.880          O  
ATOM     79  H   GLY A   5      14.406   9.937   8.469  1.00  1.510          H  
ATOM     80 1HA  GLY A   5      14.558   8.345  10.971  1.00  1.960          H  
ATOM     81 2HA  GLY A   5      15.489   8.125   9.496  1.00  1.960          H  
ATOM     82  N   GLU A   6      16.106  11.004  10.604  1.00  1.290          N  
ATOM     83  CA  GLU A   6      17.081  12.005  10.988  1.00  1.440          C  
ATOM     84  C   GLU A   6      18.372  11.946  10.225  1.00  1.670          C  
ATOM     85  O   GLU A   6      18.601  11.072   9.390  1.00  1.860          O  
ATOM     86  CB  GLU A   6      17.366  11.985  12.503  1.00  1.960          C  
ATOM     87  CG  GLU A   6      16.340  12.671  13.299  1.00  1.960          C  
ATOM     88  CD  GLU A   6      16.451  14.150  13.022  1.00  1.960          C  
ATOM     89  OE1 GLU A   6      17.464  14.543  12.424  1.00  1.960          O  
ATOM     90  OE2 GLU A   6      15.561  14.884  13.374  1.00  1.960          O  
ATOM     91  H   GLU A   6      15.280  11.316  10.118  1.00  1.550          H  
ATOM     92  HA  GLU A   6      16.636  12.974  10.763  1.00  1.730          H  
ATOM     93 1HB  GLU A   6      17.410  10.977  12.875  1.00  2.350          H  
ATOM     94 2HB  GLU A   6      18.328  12.430  12.735  1.00  2.350          H  
ATOM     95 1HG  GLU A   6      15.351  12.313  13.008  1.00  2.350          H  
ATOM     96 2HG  GLU A   6      16.491  12.470  14.359  1.00  2.350          H  
ATOM     97  N   ALA A   7      19.236  12.880  10.585  1.00  2.320          N  
ATOM     98  CA  ALA A   7      20.504  13.141   9.911  1.00  3.060          C  
ATOM     99  C   ALA A   7      21.424  11.929   9.795  1.00  2.910          C  
ATOM    100  O   ALA A   7      22.233  11.865   8.871  1.00  3.540          O  
ATOM    101  CB  ALA A   7      21.237  14.242  10.646  1.00  3.990          C  
ATOM    102  H   ALA A   7      18.899  13.517  11.323  1.00  2.780          H  
ATOM    103  HA  ALA A   7      20.278  13.475   8.906  1.00  3.670          H  
ATOM    104 1HB  ALA A   7      22.162  14.477  10.122  1.00  4.790          H  
ATOM    105 2HB  ALA A   7      20.604  15.129  10.686  1.00  4.790          H  
ATOM    106 3HB  ALA A   7      21.461  13.913  11.653  1.00  4.790          H  
ATOM    107  N   GLN A   8      21.331  10.973  10.711  1.00  2.650          N  
ATOM    108  CA  GLN A   8      22.203   9.810  10.653  1.00  3.050          C  
ATOM    109  C   GLN A   8      21.622   8.648   9.834  1.00  2.600          C  
ATOM    110  O   GLN A   8      22.237   7.580   9.765  1.00  3.300          O  
ATOM    111  CB  GLN A   8      22.506   9.332  12.070  1.00  4.110          C  
ATOM    112  CG  GLN A   8      23.412  10.259  12.866  1.00  4.110          C  
ATOM    113  CD  GLN A   8      22.715  11.544  13.274  1.00  4.110          C  
ATOM    114  OE1 GLN A   8      21.526  11.537  13.618  1.00  4.110          O  
ATOM    115  NE2 GLN A   8      23.452  12.650  13.251  1.00  4.110          N  
ATOM    116  H   GLN A   8      20.669  11.047  11.479  1.00  3.180          H  
ATOM    117  HA  GLN A   8      23.136  10.112  10.180  1.00  3.660          H  
ATOM    118 1HB  GLN A   8      21.571   9.210  12.618  1.00  4.930          H  
ATOM    119 2HB  GLN A   8      22.988   8.357  12.026  1.00  4.930          H  
ATOM    120 1HG  GLN A   8      23.745   9.744  13.767  1.00  4.930          H  
ATOM    121 2HG  GLN A   8      24.268  10.521  12.246  1.00  4.930          H  
ATOM    122 1HE2 GLN A   8      23.050  13.527  13.517  1.00  4.930          H  
ATOM    123 2HE2 GLN A   8      24.412  12.608  12.970  1.00  4.930          H  
ATOM    124  N   HIS A   9      20.446   8.830   9.225  1.00  1.990          N  
ATOM    125  CA  HIS A   9      19.826   7.766   8.439  1.00  2.150          C  
ATOM    126  C   HIS A   9      19.832   8.090   6.935  1.00  1.610          C  
ATOM    127  O   HIS A   9      20.332   9.132   6.512  1.00  2.060          O  
ATOM    128  CB  HIS A   9      18.402   7.526   8.949  1.00  2.950          C  
ATOM    129  CG  HIS A   9      17.735   6.310   8.398  1.00  2.950          C  
ATOM    130  ND1 HIS A   9      17.018   6.315   7.211  1.00  2.950          N  
ATOM    131  CD2 HIS A   9      17.711   5.037   8.848  1.00  2.950          C  
ATOM    132  CE1 HIS A   9      16.584   5.082   6.957  1.00  2.950          C  
ATOM    133  NE2 HIS A   9      16.992   4.294   7.938  1.00  2.950          N  
ATOM    134  H   HIS A   9      19.958   9.723   9.322  1.00  2.390          H  
ATOM    135  HA  HIS A   9      20.382   6.843   8.575  1.00  2.580          H  
ATOM    136 1HB  HIS A   9      18.419   7.444  10.033  1.00  3.540          H  
ATOM    137 2HB  HIS A   9      17.797   8.396   8.693  1.00  3.540          H  
ATOM    138  HD2 HIS A   9      18.186   4.666   9.760  1.00  3.540          H  
ATOM    139  HE1 HIS A   9      15.993   4.773   6.085  1.00  3.540          H  
ATOM    140  HE2 HIS A   9      16.814   3.299   8.011  1.00  3.540          H  
ATOM    141  N   GLY A  10      19.302   7.174   6.109  1.00  1.290          N  
ATOM    142  CA  GLY A  10      19.256   7.373   4.661  1.00  1.270          C  
ATOM    143  C   GLY A  10      18.081   8.245   4.214  1.00  1.150          C  
ATOM    144  O   GLY A  10      18.155   8.897   3.172  1.00  1.560          O  
ATOM    145  H   GLY A  10      18.893   6.332   6.498  1.00  1.550          H  
ATOM    146 1HA  GLY A  10      20.191   7.825   4.332  1.00  1.520          H  
ATOM    147 2HA  GLY A  10      19.186   6.401   4.174  1.00  1.520          H  
ATOM    148  N   LEU A  11      16.997   8.248   4.991  1.00  0.830          N  
ATOM    149  CA  LEU A  11      15.807   9.025   4.650  1.00  0.740          C  
ATOM    150  C   LEU A  11      15.537  10.065   5.723  1.00  0.700          C  
ATOM    151  O   LEU A  11      15.318   9.718   6.890  1.00  0.740          O  
ATOM    152  CB  LEU A  11      14.580   8.102   4.490  1.00  1.070          C  
ATOM    153  CG  LEU A  11      14.662   6.981   3.391  1.00  1.070          C  
ATOM    154  CD1 LEU A  11      13.392   6.089   3.461  1.00  1.070          C  
ATOM    155  CD2 LEU A  11      14.790   7.619   2.008  1.00  1.070          C  
ATOM    156  H   LEU A  11      16.988   7.671   5.832  1.00  1.000          H  
ATOM    157  HA  LEU A  11      15.985   9.566   3.723  1.00  0.890          H  
ATOM    158 1HB  LEU A  11      14.417   7.608   5.446  1.00  1.290          H  
ATOM    159 2HB  LEU A  11      13.710   8.726   4.279  1.00  1.290          H  
ATOM    160  HG  LEU A  11      15.529   6.349   3.582  1.00  1.290          H  
ATOM    161 1HD1 LEU A  11      13.450   5.298   2.705  1.00  1.290          H  
ATOM    162 2HD1 LEU A  11      13.321   5.633   4.447  1.00  1.290          H  
ATOM    163 3HD1 LEU A  11      12.503   6.696   3.277  1.00  1.290          H  
ATOM    164 1HD2 LEU A  11      14.848   6.836   1.259  1.00  1.290          H  
ATOM    165 2HD2 LEU A  11      13.920   8.250   1.814  1.00  1.290          H  
ATOM    166 3HD2 LEU A  11      15.692   8.225   1.949  1.00  1.290          H  
ATOM    167  N   LEU A  12      15.566  11.334   5.314  1.00  0.700          N  
ATOM    168  CA  LEU A  12      15.386  12.475   6.211  1.00  0.750          C  
ATOM    169  C   LEU A  12      14.065  13.242   6.075  1.00  0.720          C  
ATOM    170  O   LEU A  12      13.564  13.760   7.070  1.00  0.930          O  
ATOM    171  CB  LEU A  12      16.509  13.500   5.975  1.00  1.030          C  
ATOM    172  CG  LEU A  12      17.839  13.325   6.746  1.00  1.030          C  
ATOM    173  CD1 LEU A  12      18.509  11.978   6.393  1.00  1.030          C  
ATOM    174  CD2 LEU A  12      18.745  14.489   6.384  1.00  1.030          C  
ATOM    175  H   LEU A  12      15.759  11.497   4.319  1.00  0.840          H  
ATOM    176  HA  LEU A  12      15.451  12.105   7.232  1.00  0.900          H  
ATOM    177 1HB  LEU A  12      16.745  13.482   4.908  1.00  1.240          H  
ATOM    178 2HB  LEU A  12      16.116  14.488   6.211  1.00  1.240          H  
ATOM    179  HG  LEU A  12      17.651  13.336   7.812  1.00  1.240          H  
ATOM    180 1HD1 LEU A  12      19.448  11.879   6.940  1.00  1.240          H  
ATOM    181 2HD1 LEU A  12      17.876  11.150   6.679  1.00  1.240          H  
ATOM    182 3HD1 LEU A  12      18.713  11.922   5.325  1.00  1.240          H  
ATOM    183 1HD2 LEU A  12      19.689  14.409   6.910  1.00  1.240          H  
ATOM    184 2HD2 LEU A  12      18.937  14.481   5.310  1.00  1.240          H  
ATOM    185 3HD2 LEU A  12      18.261  15.427   6.656  1.00  1.240          H  
ATOM    186  N   ASN A  13      13.532  13.399   4.861  1.00  0.660          N  
ATOM    187  CA  ASN A  13      12.357  14.250   4.688  1.00  0.710          C  
ATOM    188  C   ASN A  13      11.090  13.762   5.389  1.00  0.610          C  
ATOM    189  O   ASN A  13      10.670  12.601   5.264  1.00  0.690          O  
ATOM    190  CB  ASN A  13      12.078  14.529   3.236  1.00  0.970          C  
ATOM    191  CG  ASN A  13      11.054  15.586   3.116  1.00  0.970          C  
ATOM    192  OD1 ASN A  13       9.846  15.311   3.113  1.00  0.970          O  
ATOM    193  ND2 ASN A  13      11.512  16.807   3.065  1.00  0.970          N  
ATOM    194  H   ASN A  13      13.951  12.969   4.030  1.00  0.790          H  
ATOM    195  HA  ASN A  13      12.589  15.216   5.142  1.00  0.850          H  
ATOM    196 1HB  ASN A  13      12.992  14.866   2.744  1.00  1.170          H  
ATOM    197 2HB  ASN A  13      11.742  13.622   2.734  1.00  1.170          H  
ATOM    198 1HD2 ASN A  13      10.883  17.586   3.012  1.00  1.170          H  
ATOM    199 2HD2 ASN A  13      12.518  16.963   3.129  1.00  1.170          H  
ATOM    200  N   GLU A  14      10.437  14.722   6.058  1.00  0.570          N  
ATOM    201  CA  GLU A  14       9.222  14.567   6.854  1.00  0.530          C  
ATOM    202  C   GLU A  14       7.865  14.361   6.147  1.00  0.500          C  
ATOM    203  O   GLU A  14       6.890  14.087   6.845  1.00  0.550          O  
ATOM    204  CB  GLU A  14       9.064  15.777   7.787  1.00  0.760          C  
ATOM    205  CG  GLU A  14       8.686  17.113   7.092  1.00  0.760          C  
ATOM    206  CD  GLU A  14       9.865  17.879   6.574  1.00  0.760          C  
ATOM    207  OE1 GLU A  14      10.921  17.300   6.494  1.00  0.760          O  
ATOM    208  OE2 GLU A  14       9.714  19.028   6.248  1.00  0.760          O  
ATOM    209  H   GLU A  14      10.871  15.652   6.083  1.00  0.680          H  
ATOM    210  HA  GLU A  14       9.388  13.693   7.483  1.00  0.640          H  
ATOM    211 1HB  GLU A  14       8.294  15.560   8.528  1.00  0.910          H  
ATOM    212 2HB  GLU A  14       9.998  15.934   8.329  1.00  0.910          H  
ATOM    213 1HG  GLU A  14       8.005  16.928   6.265  1.00  0.910          H  
ATOM    214 2HG  GLU A  14       8.160  17.732   7.815  1.00  0.910          H  
ATOM    215  N   ILE A  15       7.740  14.451   4.817  1.00  0.470          N  
ATOM    216  CA  ILE A  15       6.392  14.279   4.234  1.00  0.480          C  
ATOM    217  C   ILE A  15       5.781  12.948   4.655  1.00  0.470          C  
ATOM    218  O   ILE A  15       4.578  12.871   4.905  1.00  0.490          O  
ATOM    219  CB  ILE A  15       6.319  14.418   2.695  1.00  0.670          C  
ATOM    220  CG1 ILE A  15       6.591  15.880   2.272  1.00  0.670          C  
ATOM    221  CG2 ILE A  15       4.910  13.939   2.180  1.00  0.670          C  
ATOM    222  CD1 ILE A  15       6.809  16.074   0.768  1.00  0.670          C  
ATOM    223  H   ILE A  15       8.551  14.665   4.232  1.00  0.560          H  
ATOM    224  HA  ILE A  15       5.756  15.070   4.643  1.00  0.580          H  
ATOM    225  HB  ILE A  15       7.103  13.814   2.253  1.00  0.800          H  
ATOM    226 1HG1 ILE A  15       5.747  16.495   2.584  1.00  0.800          H  
ATOM    227 2HG1 ILE A  15       7.477  16.231   2.795  1.00  0.800          H  
ATOM    228 1HG2 ILE A  15       4.853  14.018   1.103  1.00  0.800          H  
ATOM    229 2HG2 ILE A  15       4.724  12.910   2.446  1.00  0.800          H  
ATOM    230 3HG2 ILE A  15       4.132  14.562   2.628  1.00  0.800          H  
ATOM    231 1HD1 ILE A  15       7.003  17.127   0.567  1.00  0.800          H  
ATOM    232 2HD1 ILE A  15       7.654  15.487   0.454  1.00  0.800          H  
ATOM    233 3HD1 ILE A  15       5.938  15.767   0.205  1.00  0.800          H  
ATOM    234  N   GLY A  16       6.590  11.898   4.667  1.00  0.530          N  
ATOM    235  CA  GLY A  16       6.125  10.577   5.068  1.00  0.590          C  
ATOM    236  C   GLY A  16       5.562  10.578   6.493  1.00  0.560          C  
ATOM    237  O   GLY A  16       4.655   9.792   6.804  1.00  0.580          O  
ATOM    238  H   GLY A  16       7.558  12.047   4.425  1.00  0.640          H  
ATOM    239 1HA  GLY A  16       5.359  10.238   4.372  1.00  0.710          H  
ATOM    240 2HA  GLY A  16       6.953   9.871   5.004  1.00  0.710          H  
ATOM    241  N   GLU A  17       6.100  11.445   7.366  1.00  0.590          N  
ATOM    242  CA  GLU A  17       5.652  11.506   8.739  1.00  0.620          C  
ATOM    243  C   GLU A  17       4.320  12.197   8.751  1.00  0.570          C  
ATOM    244  O   GLU A  17       3.409  11.792   9.472  1.00  0.580          O  
ATOM    245  CB  GLU A  17       6.607  12.344   9.590  1.00  0.860          C  
ATOM    246  CG  GLU A  17       7.999  11.820   9.711  1.00  0.860          C  
ATOM    247  CD  GLU A  17       8.048  10.512  10.300  1.00  0.860          C  
ATOM    248  OE1 GLU A  17       7.326  10.289  11.237  1.00  0.860          O  
ATOM    249  OE2 GLU A  17       8.823   9.693   9.848  1.00  0.860          O  
ATOM    250  H   GLU A  17       6.811  12.107   7.079  1.00  0.710          H  
ATOM    251  HA  GLU A  17       5.547  10.498   9.143  1.00  0.740          H  
ATOM    252 1HB  GLU A  17       6.660  13.354   9.198  1.00  1.030          H  
ATOM    253 2HB  GLU A  17       6.203  12.416  10.597  1.00  1.030          H  
ATOM    254 1HG  GLU A  17       8.454  11.783   8.723  1.00  1.030          H  
ATOM    255 2HG  GLU A  17       8.564  12.518  10.323  1.00  1.030          H  
ATOM    256  N   ALA A  18       4.201  13.245   7.933  1.00  0.540          N  
ATOM    257  CA  ALA A  18       2.961  13.987   7.865  1.00  0.530          C  
ATOM    258  C   ALA A  18       1.840  13.089   7.388  1.00  0.440          C  
ATOM    259  O   ALA A  18       0.740  13.137   7.938  1.00  0.440          O  
ATOM    260  CB  ALA A  18       3.102  15.179   6.940  1.00  0.750          C  
ATOM    261  H   ALA A  18       5.024  13.540   7.397  1.00  0.650          H  
ATOM    262  HA  ALA A  18       2.717  14.333   8.865  1.00  0.640          H  
ATOM    263 1HB  ALA A  18       2.168  15.733   6.918  1.00  0.900          H  
ATOM    264 2HB  ALA A  18       3.904  15.820   7.303  1.00  0.900          H  
ATOM    265 3HB  ALA A  18       3.342  14.833   5.938  1.00  0.900          H  
ATOM    266  N   LEU A  19       2.115  12.237   6.398  1.00  0.390          N  
ATOM    267  CA  LEU A  19       1.068  11.365   5.907  1.00  0.350          C  
ATOM    268  C   LEU A  19       0.642  10.387   6.983  1.00  0.340          C  
ATOM    269  O   LEU A  19      -0.561  10.189   7.200  1.00  0.340          O  
ATOM    270  CB  LEU A  19       1.550  10.584   4.682  1.00  0.510          C  
ATOM    271  CG  LEU A  19       1.800  11.385   3.381  1.00  0.510          C  
ATOM    272  CD1 LEU A  19       2.472  10.474   2.377  1.00  0.510          C  
ATOM    273  CD2 LEU A  19       0.490  11.914   2.812  1.00  0.510          C  
ATOM    274  H   LEU A  19       3.044  12.253   5.962  1.00  0.470          H  
ATOM    275  HA  LEU A  19       0.207  11.970   5.651  1.00  0.420          H  
ATOM    276 1HB  LEU A  19       2.493  10.101   4.949  1.00  0.610          H  
ATOM    277 2HB  LEU A  19       0.817   9.810   4.462  1.00  0.610          H  
ATOM    278  HG  LEU A  19       2.469  12.218   3.590  1.00  0.610          H  
ATOM    279 1HD1 LEU A  19       2.671  11.023   1.460  1.00  0.610          H  
ATOM    280 2HD1 LEU A  19       3.412  10.108   2.790  1.00  0.610          H  
ATOM    281 3HD1 LEU A  19       1.825   9.632   2.158  1.00  0.610          H  
ATOM    282 1HD2 LEU A  19       0.696  12.464   1.895  1.00  0.610          H  
ATOM    283 2HD2 LEU A  19      -0.174  11.083   2.595  1.00  0.610          H  
ATOM    284 3HD2 LEU A  19       0.013  12.579   3.521  1.00  0.610          H  
ATOM    285  N   ALA A  20       1.613   9.806   7.703  1.00  0.360          N  
ATOM    286  CA  ALA A  20       1.257   8.878   8.756  1.00  0.380          C  
ATOM    287  C   ALA A  20       0.446   9.586   9.842  1.00  0.390          C  
ATOM    288  O   ALA A  20      -0.573   9.059  10.291  1.00  0.400          O  
ATOM    289  CB  ALA A  20       2.510   8.252   9.352  1.00  0.520          C  
ATOM    290  H   ALA A  20       2.603   9.978   7.488  1.00  0.430          H  
ATOM    291  HA  ALA A  20       0.636   8.094   8.323  1.00  0.460          H  
ATOM    292 1HB  ALA A  20       2.230   7.540  10.130  1.00  0.630          H  
ATOM    293 2HB  ALA A  20       3.069   7.740   8.571  1.00  0.630          H  
ATOM    294 3HB  ALA A  20       3.132   9.040   9.784  1.00  0.630          H  
ATOM    295  N   ARG A  21       0.848  10.813  10.224  1.00  0.430          N  
ATOM    296  CA  ARG A  21       0.137  11.538  11.273  1.00  0.460          C  
ATOM    297  C   ARG A  21      -1.288  11.877  10.885  1.00  0.430          C  
ATOM    298  O   ARG A  21      -2.197  11.748  11.706  1.00  0.440          O  
ATOM    299  CB  ARG A  21       0.820  12.850  11.646  1.00  0.630          C  
ATOM    300  CG  ARG A  21       2.125  12.751  12.426  1.00  0.630          C  
ATOM    301  CD  ARG A  21       2.495  14.082  13.015  1.00  0.630          C  
ATOM    302  NE  ARG A  21       2.736  15.134  12.000  1.00  0.630          N  
ATOM    303  CZ  ARG A  21       3.921  15.427  11.405  1.00  0.630          C  
ATOM    304  NH1 ARG A  21       5.014  14.761  11.696  1.00  0.630          N  
ATOM    305  NH2 ARG A  21       3.977  16.415  10.521  1.00  0.630          N  
ATOM    306  H   ARG A  21       1.694  11.219   9.818  1.00  0.520          H  
ATOM    307  HA  ARG A  21       0.113  10.901  12.159  1.00  0.550          H  
ATOM    308 1HB  ARG A  21       1.040  13.397  10.729  1.00  0.760          H  
ATOM    309 2HB  ARG A  21       0.130  13.459  12.229  1.00  0.760          H  
ATOM    310 1HG  ARG A  21       2.000  12.036  13.240  1.00  0.760          H  
ATOM    311 2HG  ARG A  21       2.928  12.421  11.781  1.00  0.760          H  
ATOM    312 1HD  ARG A  21       1.677  14.416  13.651  1.00  0.760          H  
ATOM    313 2HD  ARG A  21       3.389  13.975  13.625  1.00  0.760          H  
ATOM    314  HE  ARG A  21       1.941  15.694  11.728  1.00  0.760          H  
ATOM    315 1HH1 ARG A  21       4.997  14.002  12.360  1.00  0.760          H  
ATOM    316 2HH1 ARG A  21       5.886  15.013  11.249  1.00  0.760          H  
ATOM    317 1HH2 ARG A  21       3.143  16.941  10.296  1.00  0.760          H  
ATOM    318 2HH2 ARG A  21       4.855  16.647  10.074  1.00  0.760          H  
ATOM    319  N   ARG A  22      -1.496  12.319   9.643  1.00  0.400          N  
ATOM    320  CA  ARG A  22      -2.828  12.697   9.197  1.00  0.390          C  
ATOM    321  C   ARG A  22      -3.762  11.498   9.275  1.00  0.360          C  
ATOM    322  O   ARG A  22      -4.905  11.616   9.743  1.00  0.390          O  
ATOM    323  CB  ARG A  22      -2.756  13.206   7.774  1.00  0.550          C  
ATOM    324  CG  ARG A  22      -2.060  14.547   7.603  1.00  0.550          C  
ATOM    325  CD  ARG A  22      -1.818  14.849   6.176  1.00  0.550          C  
ATOM    326  NE  ARG A  22      -1.006  16.041   6.007  1.00  0.550          N  
ATOM    327  CZ  ARG A  22      -0.461  16.445   4.839  1.00  0.550          C  
ATOM    328  NH1 ARG A  22      -0.672  15.759   3.732  1.00  0.550          N  
ATOM    329  NH2 ARG A  22       0.286  17.538   4.810  1.00  0.550          N  
ATOM    330  H   ARG A  22      -0.695  12.440   9.012  1.00  0.480          H  
ATOM    331  HA  ARG A  22      -3.204  13.486   9.846  1.00  0.470          H  
ATOM    332 1HB  ARG A  22      -2.253  12.471   7.141  1.00  0.660          H  
ATOM    333 2HB  ARG A  22      -3.755  13.331   7.414  1.00  0.660          H  
ATOM    334 1HG  ARG A  22      -2.714  15.326   7.993  1.00  0.660          H  
ATOM    335 2HG  ARG A  22      -1.131  14.575   8.144  1.00  0.660          H  
ATOM    336 1HD  ARG A  22      -1.291  14.008   5.729  1.00  0.660          H  
ATOM    337 2HD  ARG A  22      -2.769  15.004   5.670  1.00  0.660          H  
ATOM    338  HE  ARG A  22      -0.820  16.598   6.831  1.00  0.660          H  
ATOM    339 1HH1 ARG A  22      -1.254  14.937   3.754  1.00  0.660          H  
ATOM    340 2HH1 ARG A  22      -0.265  16.065   2.859  1.00  0.660          H  
ATOM    341 1HH2 ARG A  22       0.444  18.065   5.659  1.00  0.660          H  
ATOM    342 2HH2 ARG A  22       0.696  17.851   3.943  1.00  0.660          H  
ATOM    343  N   ILE A  23      -3.259  10.338   8.848  1.00  0.330          N  
ATOM    344  CA  ILE A  23      -4.046   9.128   8.884  1.00  0.330          C  
ATOM    345  C   ILE A  23      -4.313   8.705  10.329  1.00  0.390          C  
ATOM    346  O   ILE A  23      -5.457   8.397  10.666  1.00  0.430          O  
ATOM    347  CB  ILE A  23      -3.389   8.007   8.058  1.00  0.460          C  
ATOM    348  CG1 ILE A  23      -3.392   8.399   6.549  1.00  0.460          C  
ATOM    349  CG2 ILE A  23      -4.172   6.729   8.271  1.00  0.460          C  
ATOM    350  CD1 ILE A  23      -2.521   7.539   5.668  1.00  0.460          C  
ATOM    351  H   ILE A  23      -2.311  10.315   8.448  1.00  0.400          H  
ATOM    352  HA  ILE A  23      -5.012   9.343   8.430  1.00  0.400          H  
ATOM    353  HB  ILE A  23      -2.346   7.876   8.365  1.00  0.550          H  
ATOM    354 1HG1 ILE A  23      -4.406   8.336   6.171  1.00  0.550          H  
ATOM    355 2HG1 ILE A  23      -3.042   9.421   6.458  1.00  0.550          H  
ATOM    356 1HG2 ILE A  23      -3.753   5.923   7.700  1.00  0.550          H  
ATOM    357 2HG2 ILE A  23      -4.137   6.468   9.302  1.00  0.550          H  
ATOM    358 3HG2 ILE A  23      -5.197   6.890   7.974  1.00  0.550          H  
ATOM    359 1HD1 ILE A  23      -2.573   7.866   4.652  1.00  0.550          H  
ATOM    360 2HD1 ILE A  23      -1.491   7.612   6.008  1.00  0.550          H  
ATOM    361 3HD1 ILE A  23      -2.854   6.532   5.718  1.00  0.550          H  
ATOM    362  N   GLU A  24      -3.275   8.683  11.186  1.00  0.420          N  
ATOM    363  CA  GLU A  24      -3.456   8.264  12.574  1.00  0.510          C  
ATOM    364  C   GLU A  24      -4.460   9.145  13.300  1.00  0.520          C  
ATOM    365  O   GLU A  24      -5.292   8.639  14.055  1.00  0.560          O  
ATOM    366  CB  GLU A  24      -2.136   8.352  13.354  1.00  0.680          C  
ATOM    367  CG  GLU A  24      -1.036   7.322  13.036  1.00  0.680          C  
ATOM    368  CD  GLU A  24       0.248   7.684  13.777  1.00  0.680          C  
ATOM    369  OE1 GLU A  24       0.328   8.798  14.242  1.00  0.680          O  
ATOM    370  OE2 GLU A  24       1.111   6.860  13.918  1.00  0.680          O  
ATOM    371  H   GLU A  24      -2.338   8.940  10.862  1.00  0.500          H  
ATOM    372  HA  GLU A  24      -3.815   7.238  12.587  1.00  0.610          H  
ATOM    373 1HB  GLU A  24      -1.704   9.338  13.180  1.00  0.810          H  
ATOM    374 2HB  GLU A  24      -2.348   8.282  14.422  1.00  0.810          H  
ATOM    375 1HG  GLU A  24      -1.360   6.332  13.349  1.00  0.810          H  
ATOM    376 2HG  GLU A  24      -0.854   7.286  11.970  1.00  0.810          H  
ATOM    377  N   ARG A  25      -4.411  10.457  13.064  1.00  0.510          N  
ATOM    378  CA  ARG A  25      -5.336  11.353  13.726  1.00  0.550          C  
ATOM    379  C   ARG A  25      -6.766  11.083  13.291  1.00  0.510          C  
ATOM    380  O   ARG A  25      -7.672  11.079  14.130  1.00  0.570          O  
ATOM    381  CB  ARG A  25      -4.953  12.792  13.451  1.00  0.750          C  
ATOM    382  CG  ARG A  25      -3.689  13.244  14.156  1.00  0.750          C  
ATOM    383  CD  ARG A  25      -3.278  14.591  13.733  1.00  0.750          C  
ATOM    384  NE  ARG A  25      -2.068  15.017  14.418  1.00  0.750          N  
ATOM    385  CZ  ARG A  25      -1.397  16.161  14.175  1.00  0.750          C  
ATOM    386  NH1 ARG A  25      -1.820  17.002  13.251  1.00  0.750          N  
ATOM    387  NH2 ARG A  25      -0.309  16.439  14.876  1.00  0.750          N  
ATOM    388  H   ARG A  25      -3.684  10.838  12.451  1.00  0.610          H  
ATOM    389  HA  ARG A  25      -5.261  11.183  14.801  1.00  0.660          H  
ATOM    390 1HB  ARG A  25      -4.801  12.927  12.378  1.00  0.900          H  
ATOM    391 2HB  ARG A  25      -5.761  13.452  13.757  1.00  0.900          H  
ATOM    392 1HG  ARG A  25      -3.876  13.272  15.229  1.00  0.900          H  
ATOM    393 2HG  ARG A  25      -2.878  12.549  13.956  1.00  0.900          H  
ATOM    394 1HD  ARG A  25      -3.079  14.574  12.659  1.00  0.900          H  
ATOM    395 2HD  ARG A  25      -4.073  15.303  13.954  1.00  0.900          H  
ATOM    396  HE  ARG A  25      -1.708  14.407  15.142  1.00  0.900          H  
ATOM    397 1HH1 ARG A  25      -2.652  16.797  12.719  1.00  0.900          H  
ATOM    398 2HH1 ARG A  25      -1.315  17.860  13.078  1.00  0.900          H  
ATOM    399 1HH2 ARG A  25       0.012  15.796  15.589  1.00  0.900          H  
ATOM    400 2HH2 ARG A  25       0.198  17.296  14.709  1.00  0.900          H  
ATOM    401  N   ALA A  26      -6.995  10.868  11.986  1.00  0.460          N  
ATOM    402  CA  ALA A  26      -8.343  10.570  11.524  1.00  0.500          C  
ATOM    403  C   ALA A  26      -8.857   9.284  12.158  1.00  0.530          C  
ATOM    404  O   ALA A  26     -10.018   9.186  12.558  1.00  0.600          O  
ATOM    405  CB  ALA A  26      -8.359  10.444  10.024  1.00  0.680          C  
ATOM    406  H   ALA A  26      -6.226  10.944  11.305  1.00  0.550          H  
ATOM    407  HA  ALA A  26      -9.000  11.383  11.823  1.00  0.600          H  
ATOM    408 1HB  ALA A  26      -9.379  10.235   9.697  1.00  0.820          H  
ATOM    409 2HB  ALA A  26      -8.005  11.374   9.578  1.00  0.820          H  
ATOM    410 3HB  ALA A  26      -7.699   9.626   9.724  1.00  0.820          H  
ATOM    411  N   ILE A  27      -7.979   8.300  12.302  1.00  0.530          N  
ATOM    412  CA  ILE A  27      -8.380   7.035  12.895  1.00  0.630          C  
ATOM    413  C   ILE A  27      -8.779   7.217  14.351  1.00  0.680          C  
ATOM    414  O   ILE A  27      -9.849   6.775  14.772  1.00  0.790          O  
ATOM    415  CB  ILE A  27      -7.223   6.035  12.780  1.00  0.840          C  
ATOM    416  CG1 ILE A  27      -7.044   5.701  11.317  1.00  0.840          C  
ATOM    417  CG2 ILE A  27      -7.497   4.755  13.629  1.00  0.840          C  
ATOM    418  CD1 ILE A  27      -5.777   5.047  11.011  1.00  0.840          C  
ATOM    419  H   ILE A  27      -7.033   8.412  11.920  1.00  0.640          H  
ATOM    420  HA  ILE A  27      -9.234   6.651  12.344  1.00  0.760          H  
ATOM    421  HB  ILE A  27      -6.308   6.500  13.125  1.00  1.010          H  
ATOM    422 1HG1 ILE A  27      -7.843   5.037  11.031  1.00  1.010          H  
ATOM    423 2HG1 ILE A  27      -7.126   6.600  10.718  1.00  1.010          H  
ATOM    424 1HG2 ILE A  27      -6.674   4.062  13.546  1.00  1.010          H  
ATOM    425 2HG2 ILE A  27      -7.609   5.010  14.682  1.00  1.010          H  
ATOM    426 3HG2 ILE A  27      -8.411   4.271  13.281  1.00  1.010          H  
ATOM    427 1HD1 ILE A  27      -5.750   4.821   9.951  1.00  1.010          H  
ATOM    428 2HD1 ILE A  27      -4.962   5.708  11.270  1.00  1.010          H  
ATOM    429 3HD1 ILE A  27      -5.677   4.159  11.568  1.00  1.010          H  
ATOM    430  N   GLN A  28      -7.946   7.907  15.118  1.00  0.630          N  
ATOM    431  CA  GLN A  28      -8.179   8.118  16.542  1.00  0.700          C  
ATOM    432  C   GLN A  28      -9.472   8.876  16.817  1.00  0.670          C  
ATOM    433  O   GLN A  28     -10.182   8.590  17.782  1.00  0.720          O  
ATOM    434  CB  GLN A  28      -6.992   8.874  17.119  1.00  0.950          C  
ATOM    435  CG  GLN A  28      -5.715   8.045  17.182  1.00  0.950          C  
ATOM    436  CD  GLN A  28      -4.523   8.887  17.517  1.00  0.950          C  
ATOM    437  OE1 GLN A  28      -4.614  10.122  17.459  1.00  0.950          O  
ATOM    438  NE2 GLN A  28      -3.415   8.245  17.860  1.00  0.950          N  
ATOM    439  H   GLN A  28      -7.082   8.266  14.697  1.00  0.760          H  
ATOM    440  HA  GLN A  28      -8.248   7.145  17.023  1.00  0.840          H  
ATOM    441 1HB  GLN A  28      -6.795   9.749  16.495  1.00  1.140          H  
ATOM    442 2HB  GLN A  28      -7.231   9.227  18.120  1.00  1.140          H  
ATOM    443 1HG  GLN A  28      -5.825   7.294  17.964  1.00  1.140          H  
ATOM    444 2HG  GLN A  28      -5.542   7.552  16.233  1.00  1.140          H  
ATOM    445 1HE2 GLN A  28      -2.587   8.755  18.090  1.00  1.140          H  
ATOM    446 2HE2 GLN A  28      -3.405   7.222  17.886  1.00  1.140          H  
ATOM    447  N   ARG A  29      -9.786   9.827  15.947  1.00  0.620          N  
ATOM    448  CA  ARG A  29     -10.979  10.653  16.056  1.00  0.670          C  
ATOM    449  C   ARG A  29     -12.243  10.016  15.468  1.00  0.710          C  
ATOM    450  O   ARG A  29     -13.317  10.615  15.558  1.00  0.840          O  
ATOM    451  CB  ARG A  29     -10.750  11.984  15.372  1.00  0.920          C  
ATOM    452  CG  ARG A  29      -9.688  12.858  16.013  1.00  0.920          C  
ATOM    453  CD  ARG A  29      -9.449  14.074  15.218  1.00  0.920          C  
ATOM    454  NE  ARG A  29      -8.856  13.766  13.919  1.00  0.920          N  
ATOM    455  CZ  ARG A  29      -8.727  14.652  12.902  1.00  0.920          C  
ATOM    456  NH1 ARG A  29      -9.141  15.897  13.048  1.00  0.920          N  
ATOM    457  NH2 ARG A  29      -8.186  14.281  11.752  1.00  0.920          N  
ATOM    458  H   ARG A  29      -9.117  10.032  15.198  1.00  0.740          H  
ATOM    459  HA  ARG A  29     -11.158  10.839  17.114  1.00  0.800          H  
ATOM    460 1HB  ARG A  29     -10.466  11.805  14.332  1.00  1.100          H  
ATOM    461 2HB  ARG A  29     -11.674  12.550  15.362  1.00  1.100          H  
ATOM    462 1HG  ARG A  29     -10.015  13.154  17.007  1.00  1.100          H  
ATOM    463 2HG  ARG A  29      -8.753  12.305  16.089  1.00  1.100          H  
ATOM    464 1HD  ARG A  29     -10.401  14.576  15.053  1.00  1.100          H  
ATOM    465 2HD  ARG A  29      -8.771  14.732  15.760  1.00  1.100          H  
ATOM    466  HE  ARG A  29      -8.513  12.806  13.777  1.00  1.100          H  
ATOM    467 1HH1 ARG A  29      -9.556  16.196  13.916  1.00  1.100          H  
ATOM    468 2HH1 ARG A  29      -9.046  16.554  12.287  1.00  1.100          H  
ATOM    469 1HH2 ARG A  29      -7.879  13.329  11.611  1.00  1.100          H  
ATOM    470 2HH2 ARG A  29      -8.095  14.945  10.999  1.00  1.100          H  
ATOM    471  N   GLU A  30     -12.113   8.825  14.865  1.00  0.730          N  
ATOM    472  CA  GLU A  30     -13.185   8.128  14.153  1.00  0.880          C  
ATOM    473  C   GLU A  30     -13.697   8.914  12.940  1.00  0.820          C  
ATOM    474  O   GLU A  30     -14.899   8.941  12.665  1.00  1.010          O  
ATOM    475  CB  GLU A  30     -14.379   7.816  15.079  1.00  1.170          C  
ATOM    476  CG  GLU A  30     -14.070   6.912  16.269  1.00  1.170          C  
ATOM    477  CD  GLU A  30     -15.309   6.580  17.078  1.00  1.170          C  
ATOM    478  OE1 GLU A  30     -16.295   7.253  16.898  1.00  1.170          O  
ATOM    479  OE2 GLU A  30     -15.267   5.660  17.861  1.00  1.170          O  
ATOM    480  H   GLU A  30     -11.205   8.352  14.885  1.00  0.880          H  
ATOM    481  HA  GLU A  30     -12.778   7.183  13.789  1.00  1.060          H  
ATOM    482 1HB  GLU A  30     -14.821   8.731  15.456  1.00  1.410          H  
ATOM    483 2HB  GLU A  30     -15.151   7.311  14.500  1.00  1.410          H  
ATOM    484 1HG  GLU A  30     -13.618   5.990  15.908  1.00  1.410          H  
ATOM    485 2HG  GLU A  30     -13.343   7.414  16.910  1.00  1.410          H  
ATOM    486  N   HIS A  31     -12.784   9.519  12.183  1.00  0.660          N  
ATOM    487  CA  HIS A  31     -13.144  10.255  10.986  1.00  0.690          C  
ATOM    488  C   HIS A  31     -12.651   9.490   9.761  1.00  0.710          C  
ATOM    489  O   HIS A  31     -11.650   8.774   9.865  1.00  1.000          O  
ATOM    490  CB  HIS A  31     -12.467  11.630  10.942  1.00  0.950          C  
ATOM    491  CG  HIS A  31     -12.877  12.616  11.983  1.00  0.950          C  
ATOM    492  ND1 HIS A  31     -12.404  13.910  11.982  1.00  0.950          N  
ATOM    493  CD2 HIS A  31     -13.713  12.527  13.045  1.00  0.950          C  
ATOM    494  CE1 HIS A  31     -12.915  14.564  13.007  1.00  0.950          C  
ATOM    495  NE2 HIS A  31     -13.714  13.751  13.662  1.00  0.950          N  
ATOM    496  H   HIS A  31     -11.799   9.463  12.442  1.00  0.790          H  
ATOM    497  HA  HIS A  31     -14.214  10.402  10.970  1.00  0.830          H  
ATOM    498 1HB  HIS A  31     -11.393  11.486  11.040  1.00  1.140          H  
ATOM    499 2HB  HIS A  31     -12.636  12.080   9.962  1.00  1.140          H  
ATOM    500  HD2 HIS A  31     -14.283  11.659  13.365  1.00  1.140          H  
ATOM    501  HE1 HIS A  31     -12.716  15.604  13.262  1.00  1.140          H  
ATOM    502  HE2 HIS A  31     -14.249  13.979  14.489  1.00  1.140          H  
ATOM    503  N   PRO A  32     -13.371   9.513   8.631  1.00  0.750          N  
ATOM    504  CA  PRO A  32     -12.908   9.060   7.340  1.00  0.820          C  
ATOM    505  C   PRO A  32     -11.733   9.920   6.931  1.00  0.620          C  
ATOM    506  O   PRO A  32     -11.709  11.108   7.268  1.00  0.660          O  
ATOM    507  CB  PRO A  32     -14.115   9.284   6.427  1.00  1.230          C  
ATOM    508  CG  PRO A  32     -15.306   9.328   7.357  1.00  1.230          C  
ATOM    509  CD  PRO A  32     -14.785   9.941   8.642  1.00  1.230          C  
ATOM    510  HA  PRO A  32     -12.619   7.992   7.399  1.00  0.980          H  
ATOM    511 1HB  PRO A  32     -13.983  10.218   5.858  1.00  1.480          H  
ATOM    512 2HB  PRO A  32     -14.183   8.473   5.681  1.00  1.480          H  
ATOM    513 1HG  PRO A  32     -16.118   9.920   6.901  1.00  1.480          H  
ATOM    514 2HG  PRO A  32     -15.708   8.312   7.503  1.00  1.480          H  
ATOM    515 1HD  PRO A  32     -14.866  11.040   8.629  1.00  1.480          H  
ATOM    516 2HD  PRO A  32     -15.350   9.473   9.466  1.00  1.480          H  
ATOM    517  N   PHE A  33     -10.801   9.361   6.195  1.00  0.630          N  
ATOM    518  CA  PHE A  33      -9.669  10.099   5.662  1.00  0.560          C  
ATOM    519  C   PHE A  33      -9.013   9.239   4.625  1.00  0.560          C  
ATOM    520  O   PHE A  33      -8.724   8.077   4.884  1.00  0.760          O  
ATOM    521  CB  PHE A  33      -8.704  10.506   6.753  1.00  0.810          C  
ATOM    522  CG  PHE A  33      -7.585  11.301   6.273  1.00  0.810          C  
ATOM    523  CD1 PHE A  33      -7.770  12.624   5.937  1.00  0.810          C  
ATOM    524  CD2 PHE A  33      -6.342  10.753   6.162  1.00  0.810          C  
ATOM    525  CE1 PHE A  33      -6.726  13.381   5.479  1.00  0.810          C  
ATOM    526  CE2 PHE A  33      -5.296  11.510   5.714  1.00  0.810          C  
ATOM    527  CZ  PHE A  33      -5.490  12.821   5.364  1.00  0.810          C  
ATOM    528  H   PHE A  33     -10.878   8.374   5.974  1.00  0.760          H  
ATOM    529  HA  PHE A  33     -10.036  11.001   5.173  1.00  0.670          H  
ATOM    530 1HB  PHE A  33      -9.236  11.103   7.476  1.00  0.970          H  
ATOM    531 2HB  PHE A  33      -8.318   9.638   7.248  1.00  0.970          H  
ATOM    532  HD1 PHE A  33      -8.765  13.066   6.034  1.00  0.970          H  
ATOM    533  HD2 PHE A  33      -6.201   9.709   6.430  1.00  0.970          H  
ATOM    534  HE1 PHE A  33      -6.882  14.430   5.207  1.00  0.970          H  
ATOM    535  HE2 PHE A  33      -4.312  11.080   5.629  1.00  0.970          H  
ATOM    536  HZ  PHE A  33      -4.659  13.418   5.002  1.00  0.970          H  
ATOM    537  N   HIS A  34      -8.783   9.771   3.440  1.00  0.390          N  
ATOM    538  CA  HIS A  34      -8.293   8.890   2.400  1.00  0.370          C  
ATOM    539  C   HIS A  34      -7.075   9.391   1.649  1.00  0.370          C  
ATOM    540  O   HIS A  34      -7.091  10.453   1.019  1.00  0.430          O  
ATOM    541  CB  HIS A  34      -9.452   8.676   1.437  1.00  0.530          C  
ATOM    542  CG  HIS A  34     -10.677   8.080   2.119  1.00  0.530          C  
ATOM    543  ND1 HIS A  34     -10.787   6.737   2.484  1.00  0.530          N  
ATOM    544  CD2 HIS A  34     -11.832   8.666   2.503  1.00  0.530          C  
ATOM    545  CE1 HIS A  34     -11.966   6.548   3.039  1.00  0.530          C  
ATOM    546  NE2 HIS A  34     -12.601   7.700   3.079  1.00  0.530          N  
ATOM    547  H   HIS A  34      -8.982  10.744   3.253  1.00  0.470          H  
ATOM    548  HA  HIS A  34      -8.021   7.925   2.830  1.00  0.440          H  
ATOM    549 1HB  HIS A  34      -9.747   9.637   1.020  1.00  0.630          H  
ATOM    550 2HB  HIS A  34      -9.154   8.085   0.632  1.00  0.630          H  
ATOM    551  HD1 HIS A  34     -10.043   6.154   2.879  1.00  0.630          H  
ATOM    552  HD2 HIS A  34     -12.204   9.688   2.438  1.00  0.630          H  
ATOM    553  HE1 HIS A  34     -12.255   5.558   3.394  1.00  0.630          H  
ATOM    554  N   VAL A  35      -6.027   8.574   1.692  1.00  0.340          N  
ATOM    555  CA  VAL A  35      -4.764   8.879   1.043  1.00  0.380          C  
ATOM    556  C   VAL A  35      -4.459   7.930  -0.094  1.00  0.290          C  
ATOM    557  O   VAL A  35      -4.378   6.710   0.092  1.00  0.300          O  
ATOM    558  CB  VAL A  35      -3.628   8.845   2.076  1.00  0.520          C  
ATOM    559  CG1 VAL A  35      -2.269   9.099   1.427  1.00  0.520          C  
ATOM    560  CG2 VAL A  35      -3.907   9.901   3.103  1.00  0.520          C  
ATOM    561  H   VAL A  35      -6.117   7.711   2.244  1.00  0.410          H  
ATOM    562  HA  VAL A  35      -4.826   9.887   0.635  1.00  0.460          H  
ATOM    563  HB  VAL A  35      -3.599   7.859   2.541  1.00  0.620          H  
ATOM    564 1HG1 VAL A  35      -1.491   9.062   2.189  1.00  0.620          H  
ATOM    565 2HG1 VAL A  35      -2.077   8.337   0.690  1.00  0.620          H  
ATOM    566 3HG1 VAL A  35      -2.263  10.076   0.947  1.00  0.620          H  
ATOM    567 1HG2 VAL A  35      -3.131   9.906   3.852  1.00  0.620          H  
ATOM    568 2HG2 VAL A  35      -3.944  10.874   2.620  1.00  0.620          H  
ATOM    569 3HG2 VAL A  35      -4.865   9.695   3.572  1.00  0.620          H  
ATOM    570  N   TYR A  36      -4.276   8.518  -1.265  1.00  0.330          N  
ATOM    571  CA  TYR A  36      -4.007   7.763  -2.466  1.00  0.450          C  
ATOM    572  C   TYR A  36      -2.598   7.994  -2.957  1.00  0.350          C  
ATOM    573  O   TYR A  36      -2.286   9.082  -3.445  1.00  0.380          O  
ATOM    574  CB  TYR A  36      -4.952   8.203  -3.567  1.00  0.580          C  
ATOM    575  CG  TYR A  36      -6.424   8.002  -3.321  1.00  0.580          C  
ATOM    576  CD1 TYR A  36      -7.147   8.936  -2.581  1.00  0.580          C  
ATOM    577  CD2 TYR A  36      -7.063   6.927  -3.866  1.00  0.580          C  
ATOM    578  CE1 TYR A  36      -8.504   8.773  -2.408  1.00  0.580          C  
ATOM    579  CE2 TYR A  36      -8.410   6.770  -3.687  1.00  0.580          C  
ATOM    580  CZ  TYR A  36      -9.136   7.688  -2.979  1.00  0.580          C  
ATOM    581  OH  TYR A  36     -10.505   7.514  -2.840  1.00  0.580          O  
ATOM    582  H   TYR A  36      -4.352   9.526  -1.314  1.00  0.400          H  
ATOM    583  HA  TYR A  36      -4.106   6.710  -2.258  1.00  0.540          H  
ATOM    584 1HB  TYR A  36      -4.789   9.258  -3.790  1.00  0.700          H  
ATOM    585 2HB  TYR A  36      -4.692   7.645  -4.449  1.00  0.700          H  
ATOM    586  HD1 TYR A  36      -6.649   9.802  -2.144  1.00  0.700          H  
ATOM    587  HD2 TYR A  36      -6.500   6.201  -4.444  1.00  0.700          H  
ATOM    588  HE1 TYR A  36      -9.074   9.502  -1.834  1.00  0.700          H  
ATOM    589  HE2 TYR A  36      -8.909   5.922  -4.108  1.00  0.700          H  
ATOM    590  HH  TYR A  36     -10.893   8.239  -2.326  1.00  0.700          H  
ATOM    591  N   LEU A  37      -1.735   6.994  -2.838  1.00  0.310          N  
ATOM    592  CA  LEU A  37      -0.369   7.211  -3.279  1.00  0.300          C  
ATOM    593  C   LEU A  37      -0.113   6.391  -4.525  1.00  0.300          C  
ATOM    594  O   LEU A  37      -0.246   5.166  -4.502  1.00  0.360          O  
ATOM    595  CB  LEU A  37       0.640   6.822  -2.187  1.00  0.420          C  
ATOM    596  CG  LEU A  37       0.469   7.494  -0.799  1.00  0.420          C  
ATOM    597  CD1 LEU A  37       1.548   6.978   0.123  1.00  0.420          C  
ATOM    598  CD2 LEU A  37       0.526   9.022  -0.902  1.00  0.420          C  
ATOM    599  H   LEU A  37      -2.017   6.094  -2.434  1.00  0.370          H  
ATOM    600  HA  LEU A  37      -0.227   8.253  -3.541  1.00  0.360          H  
ATOM    601 1HB  LEU A  37       0.585   5.742  -2.039  1.00  0.510          H  
ATOM    602 2HB  LEU A  37       1.634   7.071  -2.549  1.00  0.510          H  
ATOM    603  HG  LEU A  37      -0.483   7.197  -0.392  1.00  0.510          H  
ATOM    604 1HD1 LEU A  37       1.421   7.410   1.113  1.00  0.510          H  
ATOM    605 2HD1 LEU A  37       1.476   5.899   0.188  1.00  0.510          H  
ATOM    606 3HD1 LEU A  37       2.526   7.253  -0.269  1.00  0.510          H  
ATOM    607 1HD2 LEU A  37       0.400   9.454   0.088  1.00  0.510          H  
ATOM    608 2HD2 LEU A  37       1.488   9.329  -1.307  1.00  0.510          H  
ATOM    609 3HD2 LEU A  37      -0.270   9.388  -1.546  1.00  0.510          H  
ATOM    610  N   VAL A  38       0.238   7.063  -5.620  1.00  0.250          N  
ATOM    611  CA  VAL A  38       0.503   6.356  -6.865  1.00  0.250          C  
ATOM    612  C   VAL A  38       1.997   6.497  -7.132  1.00  0.250          C  
ATOM    613  O   VAL A  38       2.511   7.609  -7.264  1.00  0.260          O  
ATOM    614  CB  VAL A  38      -0.330   6.928  -8.032  1.00  0.350          C  
ATOM    615  CG1 VAL A  38      -0.031   6.146  -9.316  1.00  0.350          C  
ATOM    616  CG2 VAL A  38      -1.830   6.867  -7.692  1.00  0.350          C  
ATOM    617  H   VAL A  38       0.331   8.071  -5.575  1.00  0.300          H  
ATOM    618  HA  VAL A  38       0.265   5.302  -6.744  1.00  0.300          H  
ATOM    619  HB  VAL A  38      -0.035   7.963  -8.201  1.00  0.420          H  
ATOM    620 1HG1 VAL A  38      -0.600   6.568 -10.138  1.00  0.420          H  
ATOM    621 2HG1 VAL A  38       1.013   6.203  -9.545  1.00  0.420          H  
ATOM    622 3HG1 VAL A  38      -0.310   5.099  -9.179  1.00  0.420          H  
ATOM    623 1HG2 VAL A  38      -2.409   7.284  -8.516  1.00  0.420          H  
ATOM    624 2HG2 VAL A  38      -2.125   5.848  -7.535  1.00  0.420          H  
ATOM    625 3HG2 VAL A  38      -2.026   7.443  -6.786  1.00  0.420          H  
ATOM    626  N   LEU A  39       2.675   5.365  -7.166  1.00  0.260          N  
ATOM    627  CA  LEU A  39       4.110   5.277  -7.296  1.00  0.300          C  
ATOM    628  C   LEU A  39       4.491   4.493  -8.534  1.00  0.320          C  
ATOM    629  O   LEU A  39       3.671   3.744  -9.058  1.00  0.390          O  
ATOM    630  CB  LEU A  39       4.674   4.558  -6.053  1.00  0.400          C  
ATOM    631  CG  LEU A  39       4.543   5.306  -4.704  1.00  0.400          C  
ATOM    632  CD1 LEU A  39       3.275   4.836  -3.949  1.00  0.400          C  
ATOM    633  CD2 LEU A  39       5.766   5.045  -3.893  1.00  0.400          C  
ATOM    634  H   LEU A  39       2.149   4.497  -7.063  1.00  0.310          H  
ATOM    635  HA  LEU A  39       4.504   6.288  -7.365  1.00  0.360          H  
ATOM    636 1HB  LEU A  39       4.123   3.620  -5.948  1.00  0.480          H  
ATOM    637 2HB  LEU A  39       5.717   4.302  -6.213  1.00  0.480          H  
ATOM    638  HG  LEU A  39       4.445   6.376  -4.892  1.00  0.480          H  
ATOM    639 1HD1 LEU A  39       3.199   5.368  -3.007  1.00  0.480          H  
ATOM    640 2HD1 LEU A  39       2.393   5.023  -4.533  1.00  0.480          H  
ATOM    641 3HD1 LEU A  39       3.347   3.783  -3.752  1.00  0.480          H  
ATOM    642 1HD2 LEU A  39       5.696   5.575  -2.944  1.00  0.480          H  
ATOM    643 2HD2 LEU A  39       5.845   3.975  -3.712  1.00  0.480          H  
ATOM    644 3HD2 LEU A  39       6.649   5.390  -4.435  1.00  0.480          H  
ATOM    645  N   PRO A  40       5.684   4.682  -9.099  1.00  0.330          N  
ATOM    646  CA  PRO A  40       6.178   3.826 -10.136  1.00  0.370          C  
ATOM    647  C   PRO A  40       6.329   2.524  -9.409  1.00  0.470          C  
ATOM    648  O   PRO A  40       6.697   2.548  -8.234  1.00  0.510          O  
ATOM    649  CB  PRO A  40       7.502   4.480 -10.548  1.00  0.550          C  
ATOM    650  CG  PRO A  40       7.920   5.298  -9.331  1.00  0.550          C  
ATOM    651  CD  PRO A  40       6.606   5.750  -8.676  1.00  0.550          C  
ATOM    652  HA  PRO A  40       5.453   3.748 -10.957  1.00  0.440          H  
ATOM    653 1HB  PRO A  40       8.241   3.705 -10.807  1.00  0.670          H  
ATOM    654 2HB  PRO A  40       7.368   5.102 -11.442  1.00  0.670          H  
ATOM    655 1HG  PRO A  40       8.547   4.688  -8.659  1.00  0.670          H  
ATOM    656 2HG  PRO A  40       8.536   6.151  -9.659  1.00  0.670          H  
ATOM    657 1HD  PRO A  40       6.745   5.767  -7.596  1.00  0.670          H  
ATOM    658 2HD  PRO A  40       6.283   6.729  -9.070  1.00  0.670          H  
ATOM    659  N   VAL A  41       6.125   1.402 -10.068  1.00  0.590          N  
ATOM    660  CA  VAL A  41       6.304   0.164  -9.335  1.00  0.720          C  
ATOM    661  C   VAL A  41       7.801  -0.013  -9.056  1.00  0.690          C  
ATOM    662  O   VAL A  41       8.194  -0.597  -8.047  1.00  1.050          O  
ATOM    663  CB  VAL A  41       5.683  -1.025 -10.083  1.00  0.960          C  
ATOM    664  CG1 VAL A  41       6.517  -1.455 -11.190  1.00  0.960          C  
ATOM    665  CG2 VAL A  41       5.455  -2.125  -9.128  1.00  0.960          C  
ATOM    666  H   VAL A  41       5.816   1.413 -11.032  1.00  0.710          H  
ATOM    667  HA  VAL A  41       5.789   0.256  -8.379  1.00  0.860          H  
ATOM    668  HB  VAL A  41       4.735  -0.710 -10.510  1.00  1.150          H  
ATOM    669 1HG1 VAL A  41       6.040  -2.279 -11.703  1.00  1.150          H  
ATOM    670 2HG1 VAL A  41       6.672  -0.638 -11.887  1.00  1.150          H  
ATOM    671 3HG1 VAL A  41       7.449  -1.783 -10.788  1.00  1.150          H  
ATOM    672 1HG2 VAL A  41       4.990  -2.960  -9.624  1.00  1.150          H  
ATOM    673 2HG2 VAL A  41       6.394  -2.440  -8.690  1.00  1.150          H  
ATOM    674 3HG2 VAL A  41       4.812  -1.754  -8.365  1.00  1.150          H  
ATOM    675  N   HIS A  42       8.625   0.463  -9.989  1.00  0.600          N  
ATOM    676  CA  HIS A  42      10.063   0.462  -9.847  1.00  0.610          C  
ATOM    677  C   HIS A  42      10.567   1.583 -10.772  1.00  0.490          C  
ATOM    678  O   HIS A  42       9.884   1.908 -11.743  1.00  0.580          O  
ATOM    679  CB  HIS A  42      10.660  -0.898 -10.255  1.00  0.850          C  
ATOM    680  CG  HIS A  42      10.660  -1.174 -11.733  1.00  0.850          C  
ATOM    681  ND1 HIS A  42      11.722  -0.844 -12.512  1.00  0.850          N  
ATOM    682  CD2 HIS A  42       9.754  -1.725 -12.571  1.00  0.850          C  
ATOM    683  CE1 HIS A  42      11.482  -1.177 -13.741  1.00  0.850          C  
ATOM    684  NE2 HIS A  42      10.291  -1.699 -13.818  1.00  0.850          N  
ATOM    685  H   HIS A  42       8.217   0.873 -10.813  1.00  0.720          H  
ATOM    686  HA  HIS A  42      10.325   0.659  -8.815  1.00  0.730          H  
ATOM    687 1HB  HIS A  42      11.687  -0.956  -9.907  1.00  1.020          H  
ATOM    688 2HB  HIS A  42      10.115  -1.690  -9.763  1.00  1.020          H  
ATOM    689  HD1 HIS A  42      12.293  -0.030 -12.377  1.00  1.020          H  
ATOM    690  HD2 HIS A  42       8.781  -2.137 -12.466  1.00  1.020          H  
ATOM    691  HE1 HIS A  42      12.207  -0.968 -14.500  1.00  1.020          H  
ATOM    692  N   PRO A  43      11.714   2.227 -10.504  1.00  0.520          N  
ATOM    693  CA  PRO A  43      12.380   3.166 -11.410  1.00  0.540          C  
ATOM    694  C   PRO A  43      12.724   2.490 -12.739  1.00  0.580          C  
ATOM    695  O   PRO A  43      13.079   1.320 -12.753  1.00  0.720          O  
ATOM    696  CB  PRO A  43      13.633   3.552 -10.619  1.00  0.810          C  
ATOM    697  CG  PRO A  43      13.252   3.343  -9.162  1.00  0.810          C  
ATOM    698  CD  PRO A  43      12.300   2.166  -9.146  1.00  0.810          C  
ATOM    699  HA  PRO A  43      11.731   4.040 -11.579  1.00  0.650          H  
ATOM    700 1HB  PRO A  43      14.472   2.955 -10.939  1.00  0.970          H  
ATOM    701 2HB  PRO A  43      13.904   4.598 -10.835  1.00  0.970          H  
ATOM    702 1HG  PRO A  43      14.161   3.140  -8.592  1.00  0.970          H  
ATOM    703 2HG  PRO A  43      12.821   4.266  -8.743  1.00  0.970          H  
ATOM    704 1HD  PRO A  43      12.813   1.235  -8.958  1.00  0.970          H  
ATOM    705 2HD  PRO A  43      11.542   2.377  -8.378  1.00  0.970          H  
ATOM    706  N   GLU A  44      12.646   3.223 -13.842  1.00  0.650          N  
ATOM    707  CA  GLU A  44      12.936   2.660 -15.166  1.00  0.780          C  
ATOM    708  C   GLU A  44      14.333   2.041 -15.286  1.00  0.910          C  
ATOM    709  O   GLU A  44      15.329   2.645 -14.881  1.00  1.380          O  
ATOM    710  CB  GLU A  44      12.771   3.735 -16.240  1.00  1.040          C  
ATOM    711  CG  GLU A  44      13.016   3.244 -17.656  1.00  1.040          C  
ATOM    712  CD  GLU A  44      12.871   4.302 -18.688  1.00  1.040          C  
ATOM    713  OE1 GLU A  44      12.426   5.375 -18.366  1.00  1.040          O  
ATOM    714  OE2 GLU A  44      13.249   4.049 -19.809  1.00  1.040          O  
ATOM    715  H   GLU A  44      12.352   4.189 -13.775  1.00  0.780          H  
ATOM    716  HA  GLU A  44      12.209   1.871 -15.360  1.00  0.940          H  
ATOM    717 1HB  GLU A  44      11.751   4.123 -16.200  1.00  1.250          H  
ATOM    718 2HB  GLU A  44      13.450   4.562 -16.041  1.00  1.250          H  
ATOM    719 1HG  GLU A  44      14.025   2.851 -17.733  1.00  1.250          H  
ATOM    720 2HG  GLU A  44      12.318   2.433 -17.871  1.00  1.250          H  
ATOM    721  N   GLY A  45      14.389   0.839 -15.880  1.00  1.080          N  
ATOM    722  CA  GLY A  45      15.618   0.077 -16.073  1.00  0.990          C  
ATOM    723  C   GLY A  45      15.388  -1.368 -15.635  1.00  0.940          C  
ATOM    724  O   GLY A  45      14.303  -1.720 -15.193  1.00  0.920          O  
ATOM    725  H   GLY A  45      13.528   0.438 -16.224  1.00  1.300          H  
ATOM    726 1HA  GLY A  45      15.902   0.102 -17.125  1.00  1.190          H  
ATOM    727 2HA  GLY A  45      16.432   0.521 -15.510  1.00  1.190          H  
ATOM    728  N   ALA A  46      16.372  -2.229 -15.811  1.00  0.990          N  
ATOM    729  CA  ALA A  46      16.216  -3.634 -15.440  1.00  0.980          C  
ATOM    730  C   ALA A  46      15.981  -3.795 -13.936  1.00  0.880          C  
ATOM    731  O   ALA A  46      16.591  -3.114 -13.115  1.00  0.830          O  
ATOM    732  CB  ALA A  46      17.432  -4.406 -15.874  1.00  1.380          C  
ATOM    733  H   ALA A  46      17.244  -1.903 -16.199  1.00  1.190          H  
ATOM    734  HA  ALA A  46      15.341  -4.031 -15.953  1.00  1.180          H  
ATOM    735 1HB  ALA A  46      17.332  -5.445 -15.614  1.00  1.650          H  
ATOM    736 2HB  ALA A  46      17.555  -4.306 -16.954  1.00  1.650          H  
ATOM    737 3HB  ALA A  46      18.262  -4.014 -15.395  1.00  1.650          H  
ATOM    738  N   LEU A  47      15.189  -4.787 -13.559  1.00  0.900          N  
ATOM    739  CA  LEU A  47      14.919  -5.028 -12.147  1.00  0.870          C  
ATOM    740  C   LEU A  47      16.073  -5.644 -11.387  1.00  0.900          C  
ATOM    741  O   LEU A  47      16.007  -5.770 -10.170  1.00  1.010          O  
ATOM    742  CB  LEU A  47      13.719  -5.966 -11.963  1.00  1.230          C  
ATOM    743  CG  LEU A  47      12.298  -5.351 -11.936  1.00  1.230          C  
ATOM    744  CD1 LEU A  47      12.190  -4.290 -10.814  1.00  1.230          C  
ATOM    745  CD2 LEU A  47      11.967  -4.779 -13.307  1.00  1.230          C  
ATOM    746  H   LEU A  47      14.716  -5.342 -14.257  1.00  1.080          H  
ATOM    747  HA  LEU A  47      14.730  -4.066 -11.690  1.00  1.040          H  
ATOM    748 1HB  LEU A  47      13.740  -6.687 -12.775  1.00  1.480          H  
ATOM    749 2HB  LEU A  47      13.854  -6.514 -11.032  1.00  1.480          H  
ATOM    750  HG  LEU A  47      11.581  -6.137 -11.700  1.00  1.480          H  
ATOM    751 1HD1 LEU A  47      11.209  -3.898 -10.793  1.00  1.480          H  
ATOM    752 2HD1 LEU A  47      12.414  -4.752  -9.854  1.00  1.480          H  
ATOM    753 3HD1 LEU A  47      12.860  -3.466 -10.980  1.00  1.480          H  
ATOM    754 1HD2 LEU A  47      10.955  -4.385 -13.296  1.00  1.480          H  
ATOM    755 2HD2 LEU A  47      12.654  -3.975 -13.561  1.00  1.480          H  
ATOM    756 3HD2 LEU A  47      12.029  -5.561 -14.058  1.00  1.480          H  
ATOM    757  N   ASN A  48      17.119  -6.045 -12.091  1.00  0.880          N  
ATOM    758  CA  ASN A  48      18.269  -6.655 -11.449  1.00  1.000          C  
ATOM    759  C   ASN A  48      19.372  -5.630 -11.211  1.00  0.950          C  
ATOM    760  O   ASN A  48      20.505  -5.977 -10.902  1.00  1.050          O  
ATOM    761  CB  ASN A  48      18.813  -7.790 -12.265  1.00  1.350          C  
ATOM    762  CG  ASN A  48      17.909  -8.960 -12.392  1.00  1.350          C  
ATOM    763  OD1 ASN A  48      16.914  -9.164 -11.677  1.00  1.350          O  
ATOM    764  ND2 ASN A  48      18.282  -9.787 -13.307  1.00  1.350          N  
ATOM    765  H   ASN A  48      17.107  -5.915 -13.090  1.00  1.060          H  
ATOM    766  HA  ASN A  48      17.967  -7.037 -10.473  1.00  1.200          H  
ATOM    767 1HB  ASN A  48      19.037  -7.422 -13.269  1.00  1.620          H  
ATOM    768 2HB  ASN A  48      19.739  -8.121 -11.843  1.00  1.620          H  
ATOM    769 1HD2 ASN A  48      17.758 -10.622 -13.469  1.00  1.620          H  
ATOM    770 2HD2 ASN A  48      19.155  -9.580 -13.807  1.00  1.620          H  
ATOM    771  N   VAL A  49      19.056  -4.363 -11.394  1.00  0.850          N  
ATOM    772  CA  VAL A  49      20.001  -3.282 -11.198  1.00  0.870          C  
ATOM    773  C   VAL A  49      20.073  -2.850  -9.745  1.00  0.870          C  
ATOM    774  O   VAL A  49      19.057  -2.424  -9.205  1.00  0.800          O  
ATOM    775  CB  VAL A  49      19.499  -2.122 -12.032  1.00  1.210          C  
ATOM    776  CG1 VAL A  49      20.273  -0.902 -11.874  1.00  1.210          C  
ATOM    777  CG2 VAL A  49      19.561  -2.508 -13.382  1.00  1.210          C  
ATOM    778  H   VAL A  49      18.100  -4.120 -11.685  1.00  1.020          H  
ATOM    779  HA  VAL A  49      20.964  -3.606 -11.578  1.00  1.040          H  
ATOM    780  HB  VAL A  49      18.488  -1.934 -11.760  1.00  1.450          H  
ATOM    781 1HG1 VAL A  49      19.866  -0.120 -12.518  1.00  1.450          H  
ATOM    782 2HG1 VAL A  49      20.242  -0.575 -10.869  1.00  1.450          H  
ATOM    783 3HG1 VAL A  49      21.270  -1.122 -12.157  1.00  1.450          H  
ATOM    784 1HG2 VAL A  49      19.135  -1.707 -13.911  1.00  1.450          H  
ATOM    785 2HG2 VAL A  49      20.595  -2.688 -13.684  1.00  1.450          H  
ATOM    786 3HG2 VAL A  49      18.993  -3.386 -13.519  1.00  1.450          H  
ATOM    787  N   PRO A  50      21.236  -2.876  -9.075  1.00  0.990          N  
ATOM    788  CA  PRO A  50      21.406  -2.443  -7.695  1.00  1.040          C  
ATOM    789  C   PRO A  50      20.776  -1.091  -7.381  1.00  0.960          C  
ATOM    790  O   PRO A  50      20.178  -0.913  -6.325  1.00  0.970          O  
ATOM    791  CB  PRO A  50      22.924  -2.413  -7.555  1.00  1.560          C  
ATOM    792  CG  PRO A  50      23.409  -3.494  -8.513  1.00  1.560          C  
ATOM    793  CD  PRO A  50      22.468  -3.431  -9.696  1.00  1.560          C  
ATOM    794  HA  PRO A  50      20.981  -3.212  -7.027  1.00  1.250          H  
ATOM    795 1HB  PRO A  50      23.301  -1.407  -7.812  1.00  1.870          H  
ATOM    796 2HB  PRO A  50      23.212  -2.602  -6.511  1.00  1.870          H  
ATOM    797 1HG  PRO A  50      24.458  -3.321  -8.798  1.00  1.870          H  
ATOM    798 2HG  PRO A  50      23.383  -4.488  -8.024  1.00  1.870          H  
ATOM    799 1HD  PRO A  50      22.858  -2.792 -10.488  1.00  1.870          H  
ATOM    800 2HD  PRO A  50      22.305  -4.471 -10.042  1.00  1.870          H  
ATOM    801  N   ASN A  51      20.825  -0.149  -8.332  1.00  0.930          N  
ATOM    802  CA  ASN A  51      20.239   1.162  -8.087  1.00  0.940          C  
ATOM    803  C   ASN A  51      18.722   1.089  -7.981  1.00  0.790          C  
ATOM    804  O   ASN A  51      18.112   1.814  -7.188  1.00  0.850          O  
ATOM    805  CB  ASN A  51      20.615   2.127  -9.190  1.00  1.310          C  
ATOM    806  CG  ASN A  51      22.054   2.475  -9.150  1.00  1.310          C  
ATOM    807  OD1 ASN A  51      22.750   2.281  -8.137  1.00  1.310          O  
ATOM    808  ND2 ASN A  51      22.544   2.962 -10.245  1.00  1.310          N  
ATOM    809  H   ASN A  51      21.352  -0.309  -9.193  1.00  1.120          H  
ATOM    810  HA  ASN A  51      20.614   1.537  -7.135  1.00  1.130          H  
ATOM    811 1HB  ASN A  51      20.383   1.695 -10.161  1.00  1.570          H  
ATOM    812 2HB  ASN A  51      20.028   3.042  -9.093  1.00  1.570          H  
ATOM    813 1HD2 ASN A  51      23.513   3.206 -10.309  1.00  1.570          H  
ATOM    814 2HD2 ASN A  51      21.972   3.072 -11.047  1.00  1.570          H  
ATOM    815  N   ILE A  52      18.110   0.229  -8.786  1.00  0.670          N  
ATOM    816  CA  ILE A  52      16.672   0.090  -8.837  1.00  0.580          C  
ATOM    817  C   ILE A  52      16.211  -0.722  -7.662  1.00  0.550          C  
ATOM    818  O   ILE A  52      15.223  -0.371  -7.020  1.00  0.560          O  
ATOM    819  CB  ILE A  52      16.222  -0.504 -10.186  1.00  0.850          C  
ATOM    820  CG1 ILE A  52      16.565   0.560 -11.264  1.00  0.850          C  
ATOM    821  CG2 ILE A  52      14.720  -0.908 -10.202  1.00  0.850          C  
ATOM    822  CD1 ILE A  52      16.419   0.154 -12.676  1.00  0.850          C  
ATOM    823  H   ILE A  52      18.667  -0.401  -9.357  1.00  0.800          H  
ATOM    824  HA  ILE A  52      16.225   1.081  -8.757  1.00  0.700          H  
ATOM    825  HB  ILE A  52      16.810  -1.391 -10.388  1.00  1.020          H  
ATOM    826 1HG1 ILE A  52      15.940   1.401 -11.106  1.00  1.020          H  
ATOM    827 2HG1 ILE A  52      17.594   0.872 -11.123  1.00  1.020          H  
ATOM    828 1HG2 ILE A  52      14.457  -1.328 -11.172  1.00  1.020          H  
ATOM    829 2HG2 ILE A  52      14.517  -1.652  -9.435  1.00  1.020          H  
ATOM    830 3HG2 ILE A  52      14.131  -0.041 -10.030  1.00  1.020          H  
ATOM    831 1HD1 ILE A  52      16.691   1.005 -13.296  1.00  1.020          H  
ATOM    832 2HD1 ILE A  52      17.056  -0.674 -12.910  1.00  1.020          H  
ATOM    833 3HD1 ILE A  52      15.386  -0.122 -12.884  1.00  1.020          H  
ATOM    834  N   MET A  53      16.901  -1.830  -7.400  1.00  0.600          N  
ATOM    835  CA  MET A  53      16.528  -2.715  -6.315  1.00  0.650          C  
ATOM    836  C   MET A  53      16.601  -1.947  -4.985  1.00  0.610          C  
ATOM    837  O   MET A  53      15.689  -2.048  -4.153  1.00  0.610          O  
ATOM    838  CB  MET A  53      17.452  -3.939  -6.319  1.00  0.890          C  
ATOM    839  CG  MET A  53      17.272  -4.888  -7.503  1.00  0.890          C  
ATOM    840  SD  MET A  53      18.203  -6.467  -7.336  1.00  0.890          S  
ATOM    841  CE  MET A  53      19.911  -5.970  -7.534  1.00  0.890          C  
ATOM    842  H   MET A  53      17.710  -2.054  -7.983  1.00  0.720          H  
ATOM    843  HA  MET A  53      15.501  -3.043  -6.464  1.00  0.780          H  
ATOM    844 1HB  MET A  53      18.489  -3.611  -6.278  1.00  1.070          H  
ATOM    845 2HB  MET A  53      17.258  -4.542  -5.468  1.00  1.070          H  
ATOM    846 1HG  MET A  53      16.214  -5.126  -7.614  1.00  1.070          H  
ATOM    847 2HG  MET A  53      17.595  -4.396  -8.420  1.00  1.070          H  
ATOM    848 1HE  MET A  53      20.557  -6.838  -7.478  1.00  1.070          H  
ATOM    849 2HE  MET A  53      20.046  -5.493  -8.487  1.00  1.070          H  
ATOM    850 3HE  MET A  53      20.176  -5.284  -6.746  1.00  1.070          H  
ATOM    851  N   HIS A  54      17.650  -1.123  -4.821  1.00  0.630          N  
ATOM    852  CA  HIS A  54      17.848  -0.293  -3.641  1.00  0.650          C  
ATOM    853  C   HIS A  54      16.700   0.698  -3.480  1.00  0.580          C  
ATOM    854  O   HIS A  54      16.153   0.833  -2.381  1.00  0.620          O  
ATOM    855  CB  HIS A  54      19.172   0.471  -3.722  1.00  0.900          C  
ATOM    856  CG  HIS A  54      19.463   1.325  -2.519  1.00  0.900          C  
ATOM    857  ND1 HIS A  54      19.861   0.794  -1.310  1.00  0.900          N  
ATOM    858  CD2 HIS A  54      19.418   2.665  -2.343  1.00  0.900          C  
ATOM    859  CE1 HIS A  54      20.052   1.768  -0.443  1.00  0.900          C  
ATOM    860  NE2 HIS A  54      19.794   2.916  -1.044  1.00  0.900          N  
ATOM    861  H   HIS A  54      18.386  -1.101  -5.529  1.00  0.760          H  
ATOM    862  HA  HIS A  54      17.879  -0.925  -2.754  1.00  0.780          H  
ATOM    863 1HB  HIS A  54      19.991  -0.241  -3.836  1.00  1.080          H  
ATOM    864 2HB  HIS A  54      19.171   1.109  -4.608  1.00  1.080          H  
ATOM    865  HD1 HIS A  54      20.091  -0.163  -1.126  1.00  1.080          H  
ATOM    866  HD2 HIS A  54      19.159   3.489  -3.008  1.00  1.080          H  
ATOM    867  HE1 HIS A  54      20.376   1.541   0.576  1.00  1.080          H  
ATOM    868  N   GLN A  55      16.341   1.412  -4.559  1.00  0.540          N  
ATOM    869  CA  GLN A  55      15.250   2.371  -4.481  1.00  0.530          C  
ATOM    870  C   GLN A  55      13.926   1.697  -4.150  1.00  0.470          C  
ATOM    871  O   GLN A  55      13.126   2.273  -3.406  1.00  0.480          O  
ATOM    872  CB  GLN A  55      15.146   3.154  -5.772  1.00  0.750          C  
ATOM    873  CG  GLN A  55      16.274   4.125  -5.970  1.00  0.750          C  
ATOM    874  CD  GLN A  55      16.242   4.728  -7.321  1.00  0.750          C  
ATOM    875  OE1 GLN A  55      15.448   5.635  -7.602  1.00  0.750          O  
ATOM    876  NE2 GLN A  55      17.091   4.208  -8.185  1.00  0.750          N  
ATOM    877  H   GLN A  55      16.848   1.306  -5.445  1.00  0.650          H  
ATOM    878  HA  GLN A  55      15.477   3.071  -3.681  1.00  0.640          H  
ATOM    879 1HB  GLN A  55      15.171   2.449  -6.603  1.00  0.900          H  
ATOM    880 2HB  GLN A  55      14.201   3.692  -5.814  1.00  0.900          H  
ATOM    881 1HG  GLN A  55      16.176   4.926  -5.238  1.00  0.900          H  
ATOM    882 2HG  GLN A  55      17.219   3.621  -5.833  1.00  0.900          H  
ATOM    883 1HE2 GLN A  55      17.135   4.561  -9.144  1.00  0.900          H  
ATOM    884 2HE2 GLN A  55      17.705   3.447  -7.888  1.00  0.900          H  
ATOM    885  N   VAL A  56      13.683   0.494  -4.685  1.00  0.460          N  
ATOM    886  CA  VAL A  56      12.460  -0.225  -4.358  1.00  0.480          C  
ATOM    887  C   VAL A  56      12.450  -0.520  -2.861  1.00  0.480          C  
ATOM    888  O   VAL A  56      11.419  -0.345  -2.211  1.00  0.500          O  
ATOM    889  CB  VAL A  56      12.301  -1.503  -5.198  1.00  0.660          C  
ATOM    890  CG1 VAL A  56      11.138  -2.343  -4.672  1.00  0.660          C  
ATOM    891  CG2 VAL A  56      12.012  -1.108  -6.676  1.00  0.660          C  
ATOM    892  H   VAL A  56      14.354   0.097  -5.353  1.00  0.550          H  
ATOM    893  HA  VAL A  56      11.612   0.420  -4.587  1.00  0.580          H  
ATOM    894  HB  VAL A  56      13.218  -2.093  -5.140  1.00  0.800          H  
ATOM    895 1HG1 VAL A  56      11.058  -3.208  -5.291  1.00  0.800          H  
ATOM    896 2HG1 VAL A  56      11.312  -2.652  -3.638  1.00  0.800          H  
ATOM    897 3HG1 VAL A  56      10.213  -1.765  -4.727  1.00  0.800          H  
ATOM    898 1HG2 VAL A  56      11.903  -2.006  -7.283  1.00  0.800          H  
ATOM    899 2HG2 VAL A  56      11.089  -0.526  -6.717  1.00  0.800          H  
ATOM    900 3HG2 VAL A  56      12.822  -0.513  -7.064  1.00  0.800          H  
ATOM    901  N   HIS A  57      13.585  -0.969  -2.315  1.00  0.500          N  
ATOM    902  CA  HIS A  57      13.687  -1.221  -0.885  1.00  0.580          C  
ATOM    903  C   HIS A  57      13.382   0.049  -0.085  1.00  0.500          C  
ATOM    904  O   HIS A  57      12.618  -0.011   0.880  1.00  0.480          O  
ATOM    905  CB  HIS A  57      15.070  -1.744  -0.500  1.00  0.780          C  
ATOM    906  CG  HIS A  57      15.219  -1.989   0.951  1.00  0.780          C  
ATOM    907  ND1 HIS A  57      14.674  -3.086   1.590  1.00  0.780          N  
ATOM    908  CD2 HIS A  57      15.837  -1.261   1.897  1.00  0.780          C  
ATOM    909  CE1 HIS A  57      14.955  -3.022   2.878  1.00  0.780          C  
ATOM    910  NE2 HIS A  57      15.657  -1.907   3.103  1.00  0.780          N  
ATOM    911  H   HIS A  57      14.387  -1.164  -2.924  1.00  0.600          H  
ATOM    912  HA  HIS A  57      12.955  -1.975  -0.598  1.00  0.700          H  
ATOM    913 1HB  HIS A  57      15.260  -2.663  -1.015  1.00  0.940          H  
ATOM    914 2HB  HIS A  57      15.833  -1.038  -0.802  1.00  0.940          H  
ATOM    915  HD1 HIS A  57      14.141  -3.833   1.164  1.00  0.940          H  
ATOM    916  HD2 HIS A  57      16.387  -0.321   1.845  1.00  0.940          H  
ATOM    917  HE1 HIS A  57      14.613  -3.803   3.543  1.00  0.940          H  
ATOM    918  N   LEU A  58      13.992   1.190  -0.448  1.00  0.490          N  
ATOM    919  CA  LEU A  58      13.737   2.431   0.288  1.00  0.510          C  
ATOM    920  C   LEU A  58      12.271   2.842   0.180  1.00  0.460          C  
ATOM    921  O   LEU A  58      11.705   3.388   1.135  1.00  0.500          O  
ATOM    922  CB  LEU A  58      14.587   3.586  -0.234  1.00  0.710          C  
ATOM    923  CG  LEU A  58      16.092   3.547  -0.011  1.00  0.710          C  
ATOM    924  CD1 LEU A  58      16.696   4.713  -0.772  1.00  0.710          C  
ATOM    925  CD2 LEU A  58      16.416   3.648   1.482  1.00  0.710          C  
ATOM    926  H   LEU A  58      14.653   1.173  -1.232  1.00  0.590          H  
ATOM    927  HA  LEU A  58      13.957   2.259   1.334  1.00  0.610          H  
ATOM    928 1HB  LEU A  58      14.409   3.684  -1.306  1.00  0.850          H  
ATOM    929 2HB  LEU A  58      14.240   4.480   0.257  1.00  0.850          H  
ATOM    930  HG  LEU A  58      16.509   2.620  -0.413  1.00  0.850          H  
ATOM    931 1HD1 LEU A  58      17.774   4.713  -0.640  1.00  0.850          H  
ATOM    932 2HD1 LEU A  58      16.463   4.617  -1.831  1.00  0.850          H  
ATOM    933 3HD1 LEU A  58      16.290   5.649  -0.394  1.00  0.850          H  
ATOM    934 1HD2 LEU A  58      17.498   3.637   1.611  1.00  0.850          H  
ATOM    935 2HD2 LEU A  58      16.012   4.572   1.886  1.00  0.850          H  
ATOM    936 3HD2 LEU A  58      15.993   2.811   2.015  1.00  0.850          H  
ATOM    937  N   THR A  59      11.667   2.612  -0.990  1.00  0.420          N  
ATOM    938  CA  THR A  59      10.266   2.935  -1.218  1.00  0.390          C  
ATOM    939  C   THR A  59       9.444   2.137  -0.218  1.00  0.340          C  
ATOM    940  O   THR A  59       8.530   2.665   0.430  1.00  0.350          O  
ATOM    941  CB  THR A  59       9.827   2.570  -2.658  1.00  0.560          C  
ATOM    942  OG1 THR A  59      10.599   3.322  -3.616  1.00  0.560          O  
ATOM    943  CG2 THR A  59       8.359   2.890  -2.843  1.00  0.560          C  
ATOM    944  H   THR A  59      12.215   2.235  -1.764  1.00  0.500          H  
ATOM    945  HA  THR A  59      10.107   3.997  -1.045  1.00  0.470          H  
ATOM    946  HB  THR A  59       9.980   1.519  -2.832  1.00  0.670          H  
ATOM    947  HG1 THR A  59      11.543   3.055  -3.550  1.00  0.670          H  
ATOM    948 1HG2 THR A  59       8.061   2.633  -3.859  1.00  0.670          H  
ATOM    949 2HG2 THR A  59       7.755   2.322  -2.139  1.00  0.670          H  
ATOM    950 3HG2 THR A  59       8.210   3.953  -2.672  1.00  0.670          H  
ATOM    951  N   GLN A  60       9.773   0.849  -0.092  1.00  0.330          N  
ATOM    952  CA  GLN A  60       9.104  -0.012   0.855  1.00  0.360          C  
ATOM    953  C   GLN A  60       9.364   0.461   2.285  1.00  0.380          C  
ATOM    954  O   GLN A  60       8.432   0.509   3.082  1.00  0.420          O  
ATOM    955  CB  GLN A  60       9.550  -1.452   0.672  1.00  0.490          C  
ATOM    956  CG  GLN A  60       9.074  -2.086  -0.608  1.00  0.490          C  
ATOM    957  CD  GLN A  60       9.703  -3.427  -0.810  1.00  0.490          C  
ATOM    958  OE1 GLN A  60      10.705  -3.711  -0.137  1.00  0.490          O  
ATOM    959  NE2 GLN A  60       9.134  -4.234  -1.696  1.00  0.490          N  
ATOM    960  H   GLN A  60      10.494   0.461  -0.712  1.00  0.400          H  
ATOM    961  HA  GLN A  60       8.035   0.041   0.665  1.00  0.430          H  
ATOM    962 1HB  GLN A  60      10.632  -1.507   0.710  1.00  0.590          H  
ATOM    963 2HB  GLN A  60       9.163  -2.045   1.479  1.00  0.590          H  
ATOM    964 1HG  GLN A  60       7.995  -2.221  -0.555  1.00  0.590          H  
ATOM    965 2HG  GLN A  60       9.328  -1.450  -1.448  1.00  0.590          H  
ATOM    966 1HE2 GLN A  60       9.512  -5.170  -1.875  1.00  0.590          H  
ATOM    967 2HE2 GLN A  60       8.323  -3.936  -2.193  1.00  0.590          H  
ATOM    968  N   GLN A  61      10.578   0.928   2.610  1.00  0.410          N  
ATOM    969  CA  GLN A  61      10.832   1.413   3.974  1.00  0.500          C  
ATOM    970  C   GLN A  61       9.871   2.550   4.319  1.00  0.460          C  
ATOM    971  O   GLN A  61       9.445   2.691   5.471  1.00  0.500          O  
ATOM    972  CB  GLN A  61      12.264   1.935   4.168  1.00  0.660          C  
ATOM    973  CG  GLN A  61      13.378   0.895   4.149  1.00  0.660          C  
ATOM    974  CD  GLN A  61      14.732   1.550   4.367  1.00  0.660          C  
ATOM    975  OE1 GLN A  61      14.787   2.779   4.504  1.00  0.660          O  
ATOM    976  NE2 GLN A  61      15.805   0.770   4.395  1.00  0.660          N  
ATOM    977  H   GLN A  61      11.339   0.848   1.931  1.00  0.490          H  
ATOM    978  HA  GLN A  61      10.661   0.599   4.671  1.00  0.600          H  
ATOM    979 1HB  GLN A  61      12.482   2.664   3.395  1.00  0.800          H  
ATOM    980 2HB  GLN A  61      12.317   2.459   5.117  1.00  0.800          H  
ATOM    981 1HG  GLN A  61      13.209   0.175   4.944  1.00  0.800          H  
ATOM    982 2HG  GLN A  61      13.389   0.390   3.192  1.00  0.800          H  
ATOM    983 1HE2 GLN A  61      16.714   1.163   4.535  1.00  0.800          H  
ATOM    984 2HE2 GLN A  61      15.719  -0.240   4.222  1.00  0.800          H  
ATOM    985  N   SER A  62       9.551   3.399   3.341  1.00  0.410          N  
ATOM    986  CA  SER A  62       8.594   4.462   3.579  1.00  0.390          C  
ATOM    987  C   SER A  62       7.186   3.917   3.792  1.00  0.350          C  
ATOM    988  O   SER A  62       6.474   4.353   4.702  1.00  0.380          O  
ATOM    989  CB  SER A  62       8.493   5.389   2.388  1.00  0.550          C  
ATOM    990  OG  SER A  62       9.662   6.097   2.176  1.00  0.550          O  
ATOM    991  H   SER A  62      10.015   3.313   2.429  1.00  0.490          H  
ATOM    992  HA  SER A  62       8.902   5.022   4.463  1.00  0.470          H  
ATOM    993 1HB  SER A  62       8.257   4.822   1.504  1.00  0.660          H  
ATOM    994 2HB  SER A  62       7.673   6.070   2.551  1.00  0.660          H  
ATOM    995  HG  SER A  62       9.730   6.678   2.945  1.00  0.660          H  
ATOM    996  N   LEU A  63       6.787   2.956   2.960  1.00  0.330          N  
ATOM    997  CA  LEU A  63       5.418   2.467   2.971  1.00  0.320          C  
ATOM    998  C   LEU A  63       5.068   1.163   3.690  1.00  0.330          C  
ATOM    999  O   LEU A  63       4.079   1.131   4.420  1.00  0.330          O  
ATOM   1000  CB  LEU A  63       5.016   2.285   1.516  1.00  0.450          C  
ATOM   1001  CG  LEU A  63       5.071   3.534   0.630  1.00  0.450          C  
ATOM   1002  CD1 LEU A  63       4.750   3.111  -0.774  1.00  0.450          C  
ATOM   1003  CD2 LEU A  63       4.104   4.619   1.141  1.00  0.450          C  
ATOM   1004  H   LEU A  63       7.437   2.659   2.217  1.00  0.400          H  
ATOM   1005  HA  LEU A  63       4.811   3.234   3.428  1.00  0.380          H  
ATOM   1006 1HB  LEU A  63       5.682   1.542   1.074  1.00  0.540          H  
ATOM   1007 2HB  LEU A  63       4.009   1.900   1.488  1.00  0.540          H  
ATOM   1008  HG  LEU A  63       6.082   3.937   0.622  1.00  0.540          H  
ATOM   1009 1HD1 LEU A  63       4.801   3.969  -1.419  1.00  0.540          H  
ATOM   1010 2HD1 LEU A  63       5.471   2.365  -1.102  1.00  0.540          H  
ATOM   1011 3HD1 LEU A  63       3.769   2.692  -0.823  1.00  0.540          H  
ATOM   1012 1HD2 LEU A  63       4.167   5.481   0.480  1.00  0.540          H  
ATOM   1013 2HD2 LEU A  63       3.095   4.240   1.149  1.00  0.540          H  
ATOM   1014 3HD2 LEU A  63       4.374   4.933   2.141  1.00  0.540          H  
ATOM   1015  N   VAL A  64       5.822   0.080   3.481  1.00  0.370          N  
ATOM   1016  CA  VAL A  64       5.448  -1.229   4.044  1.00  0.410          C  
ATOM   1017  C   VAL A  64       6.523  -2.054   4.776  1.00  0.470          C  
ATOM   1018  O   VAL A  64       6.199  -3.107   5.331  1.00  0.510          O  
ATOM   1019  CB  VAL A  64       4.851  -2.118   2.928  1.00  0.560          C  
ATOM   1020  CG1 VAL A  64       3.577  -1.502   2.405  1.00  0.560          C  
ATOM   1021  CG2 VAL A  64       5.867  -2.275   1.776  1.00  0.560          C  
ATOM   1022  H   VAL A  64       6.678   0.181   2.956  1.00  0.440          H  
ATOM   1023  HA  VAL A  64       4.656  -1.044   4.768  1.00  0.490          H  
ATOM   1024  HB  VAL A  64       4.608  -3.094   3.346  1.00  0.670          H  
ATOM   1025 1HG1 VAL A  64       3.155  -2.133   1.651  1.00  0.670          H  
ATOM   1026 2HG1 VAL A  64       2.879  -1.403   3.224  1.00  0.670          H  
ATOM   1027 3HG1 VAL A  64       3.779  -0.535   1.980  1.00  0.670          H  
ATOM   1028 1HG2 VAL A  64       5.449  -2.905   0.999  1.00  0.670          H  
ATOM   1029 2HG2 VAL A  64       6.094  -1.300   1.359  1.00  0.670          H  
ATOM   1030 3HG2 VAL A  64       6.782  -2.734   2.150  1.00  0.670          H  
ATOM   1031  N   PHE A  65       7.784  -1.647   4.722  1.00  0.510          N  
ATOM   1032  CA  PHE A  65       8.846  -2.445   5.315  1.00  0.590          C  
ATOM   1033  C   PHE A  65       9.409  -1.831   6.589  1.00  0.580          C  
ATOM   1034  O   PHE A  65      10.111  -0.822   6.556  1.00  0.590          O  
ATOM   1035  CB  PHE A  65       9.976  -2.653   4.308  1.00  0.790          C  
ATOM   1036  CG  PHE A  65      11.066  -3.525   4.799  1.00  0.790          C  
ATOM   1037  CD1 PHE A  65      11.013  -4.894   4.590  1.00  0.790          C  
ATOM   1038  CD2 PHE A  65      12.148  -2.993   5.484  1.00  0.790          C  
ATOM   1039  CE1 PHE A  65      12.015  -5.710   5.052  1.00  0.790          C  
ATOM   1040  CE2 PHE A  65      13.147  -3.805   5.953  1.00  0.790          C  
ATOM   1041  CZ  PHE A  65      13.083  -5.168   5.737  1.00  0.790          C  
ATOM   1042  H   PHE A  65       8.007  -0.775   4.259  1.00  0.610          H  
ATOM   1043  HA  PHE A  65       8.439  -3.424   5.569  1.00  0.710          H  
ATOM   1044 1HB  PHE A  65       9.570  -3.106   3.415  1.00  0.950          H  
ATOM   1045 2HB  PHE A  65      10.401  -1.698   4.027  1.00  0.950          H  
ATOM   1046  HD1 PHE A  65      10.167  -5.322   4.052  1.00  0.950          H  
ATOM   1047  HD2 PHE A  65      12.198  -1.915   5.654  1.00  0.950          H  
ATOM   1048  HE1 PHE A  65      11.966  -6.793   4.876  1.00  0.950          H  
ATOM   1049  HE2 PHE A  65      13.991  -3.373   6.491  1.00  0.950          H  
ATOM   1050  HZ  PHE A  65      13.875  -5.818   6.103  1.00  0.950          H  
ATOM   1051  N   GLY A  66       9.152  -2.485   7.711  1.00  0.610          N  
ATOM   1052  CA  GLY A  66       9.606  -2.007   9.012  1.00  0.610          C  
ATOM   1053  C   GLY A  66       8.525  -1.266   9.794  1.00  0.570          C  
ATOM   1054  O   GLY A  66       7.656  -0.584   9.238  1.00  0.510          O  
ATOM   1055  H   GLY A  66       8.594  -3.327   7.656  1.00  0.730          H  
ATOM   1056 1HA  GLY A  66       9.959  -2.854   9.603  1.00  0.730          H  
ATOM   1057 2HA  GLY A  66      10.465  -1.351   8.873  1.00  0.730          H  
ATOM   1058  N   GLU A  67       8.627  -1.330  11.118  1.00  0.640          N  
ATOM   1059  CA  GLU A  67       7.646  -0.739  12.032  1.00  0.650          C  
ATOM   1060  C   GLU A  67       7.504   0.780  11.930  1.00  0.590          C  
ATOM   1061  O   GLU A  67       6.527   1.343  12.418  1.00  0.600          O  
ATOM   1062  CB  GLU A  67       7.979  -1.136  13.480  1.00  0.910          C  
ATOM   1063  CG  GLU A  67       9.306  -0.589  14.051  1.00  0.910          C  
ATOM   1064  CD  GLU A  67      10.516  -1.439  13.724  1.00  0.910          C  
ATOM   1065  OE1 GLU A  67      10.465  -2.184  12.764  1.00  0.910          O  
ATOM   1066  OE2 GLU A  67      11.489  -1.342  14.429  1.00  0.910          O  
ATOM   1067  H   GLU A  67       9.398  -1.864  11.530  1.00  0.770          H  
ATOM   1068  HA  GLU A  67       6.679  -1.175  11.794  1.00  0.780          H  
ATOM   1069 1HB  GLU A  67       7.178  -0.793  14.136  1.00  1.090          H  
ATOM   1070 2HB  GLU A  67       8.012  -2.223  13.555  1.00  1.090          H  
ATOM   1071 1HG  GLU A  67       9.474   0.416  13.693  1.00  1.090          H  
ATOM   1072 2HG  GLU A  67       9.205  -0.532  15.133  1.00  1.090          H  
ATOM   1073  N   GLN A  68       8.482   1.440  11.311  1.00  0.590          N  
ATOM   1074  CA  GLN A  68       8.470   2.890  11.154  1.00  0.610          C  
ATOM   1075  C   GLN A  68       7.777   3.361   9.864  1.00  0.490          C  
ATOM   1076  O   GLN A  68       7.675   4.569   9.629  1.00  0.520          O  
ATOM   1077  CB  GLN A  68       9.894   3.440  11.173  1.00  0.850          C  
ATOM   1078  CG  GLN A  68      10.629   3.238  12.473  1.00  0.850          C  
ATOM   1079  CD  GLN A  68      12.042   3.794  12.437  1.00  0.850          C  
ATOM   1080  OE1 GLN A  68      12.577   4.190  11.377  1.00  0.850          O  
ATOM   1081  NE2 GLN A  68      12.671   3.826  13.606  1.00  0.850          N  
ATOM   1082  H   GLN A  68       9.246   0.896  10.937  1.00  0.710          H  
ATOM   1083  HA  GLN A  68       7.932   3.311  12.000  1.00  0.730          H  
ATOM   1084 1HB  GLN A  68      10.471   2.989  10.365  1.00  1.020          H  
ATOM   1085 2HB  GLN A  68       9.858   4.510  11.003  1.00  1.020          H  
ATOM   1086 1HG  GLN A  68      10.079   3.737  13.269  1.00  1.020          H  
ATOM   1087 2HG  GLN A  68      10.694   2.173  12.677  1.00  1.020          H  
ATOM   1088 1HE2 GLN A  68      13.608   4.177  13.665  1.00  1.020          H  
ATOM   1089 2HE2 GLN A  68      12.212   3.495  14.433  1.00  1.020          H  
ATOM   1090  N   SER A  69       7.336   2.412   9.037  1.00  0.410          N  
ATOM   1091  CA  SER A  69       6.688   2.667   7.747  1.00  0.350          C  
ATOM   1092  C   SER A  69       5.284   3.223   7.919  1.00  0.330          C  
ATOM   1093  O   SER A  69       4.679   3.056   8.986  1.00  0.350          O  
ATOM   1094  CB  SER A  69       6.597   1.367   6.979  1.00  0.510          C  
ATOM   1095  OG  SER A  69       5.729   0.468   7.642  1.00  0.510          O  
ATOM   1096  H   SER A  69       7.454   1.433   9.301  1.00  0.490          H  
ATOM   1097  HA  SER A  69       7.292   3.382   7.181  1.00  0.420          H  
ATOM   1098 1HB  SER A  69       6.235   1.580   6.011  1.00  0.620          H  
ATOM   1099 2HB  SER A  69       7.589   0.919   6.870  1.00  0.620          H  
ATOM   1100  HG  SER A  69       6.323  -0.017   8.263  1.00  0.620          H  
ATOM   1101  N   LEU A  70       4.713   3.817   6.855  1.00  0.340          N  
ATOM   1102  CA  LEU A  70       3.350   4.324   6.956  1.00  0.350          C  
ATOM   1103  C   LEU A  70       2.394   3.219   7.313  1.00  0.350          C  
ATOM   1104  O   LEU A  70       1.649   3.332   8.283  1.00  0.350          O  
ATOM   1105  CB  LEU A  70       2.810   4.925   5.640  1.00  0.490          C  
ATOM   1106  CG  LEU A  70       2.987   6.444   5.365  1.00  0.490          C  
ATOM   1107  CD1 LEU A  70       4.461   6.787   5.175  1.00  0.490          C  
ATOM   1108  CD2 LEU A  70       2.139   6.824   4.136  1.00  0.490          C  
ATOM   1109  H   LEU A  70       5.256   3.942   5.997  1.00  0.410          H  
ATOM   1110  HA  LEU A  70       3.317   5.078   7.743  1.00  0.420          H  
ATOM   1111 1HB  LEU A  70       3.281   4.395   4.819  1.00  0.580          H  
ATOM   1112 2HB  LEU A  70       1.754   4.717   5.597  1.00  0.580          H  
ATOM   1113  HG  LEU A  70       2.632   7.011   6.224  1.00  0.580          H  
ATOM   1114 1HD1 LEU A  70       4.563   7.854   4.998  1.00  0.580          H  
ATOM   1115 2HD1 LEU A  70       5.027   6.521   6.069  1.00  0.580          H  
ATOM   1116 3HD1 LEU A  70       4.859   6.245   4.320  1.00  0.580          H  
ATOM   1117 1HD2 LEU A  70       2.240   7.877   3.938  1.00  0.580          H  
ATOM   1118 2HD2 LEU A  70       2.482   6.265   3.267  1.00  0.580          H  
ATOM   1119 3HD2 LEU A  70       1.093   6.594   4.326  1.00  0.580          H  
ATOM   1120  N   VAL A  71       2.395   2.130   6.556  1.00  0.380          N  
ATOM   1121  CA  VAL A  71       1.404   1.111   6.813  1.00  0.440          C  
ATOM   1122  C   VAL A  71       1.509   0.529   8.202  1.00  0.450          C  
ATOM   1123  O   VAL A  71       0.483   0.351   8.847  1.00  0.490          O  
ATOM   1124  CB  VAL A  71       1.446   0.001   5.749  1.00  0.590          C  
ATOM   1125  CG1 VAL A  71       0.546  -1.170   6.140  1.00  0.590          C  
ATOM   1126  CG2 VAL A  71       0.965   0.580   4.442  1.00  0.590          C  
ATOM   1127  H   VAL A  71       3.061   2.008   5.788  1.00  0.460          H  
ATOM   1128  HA  VAL A  71       0.424   1.588   6.731  1.00  0.530          H  
ATOM   1129  HB  VAL A  71       2.460  -0.369   5.649  1.00  0.710          H  
ATOM   1130 1HG1 VAL A  71       0.586  -1.932   5.363  1.00  0.710          H  
ATOM   1131 2HG1 VAL A  71       0.883  -1.604   7.075  1.00  0.710          H  
ATOM   1132 3HG1 VAL A  71      -0.480  -0.822   6.251  1.00  0.710          H  
ATOM   1133 1HG2 VAL A  71       0.981  -0.179   3.672  1.00  0.710          H  
ATOM   1134 2HG2 VAL A  71      -0.036   0.925   4.581  1.00  0.710          H  
ATOM   1135 3HG2 VAL A  71       1.599   1.411   4.145  1.00  0.710          H  
ATOM   1136  N   LYS A  72       2.707   0.214   8.694  1.00  0.440          N  
ATOM   1137  CA  LYS A  72       2.730  -0.395  10.012  1.00  0.510          C  
ATOM   1138  C   LYS A  72       2.274   0.586  11.088  1.00  0.520          C  
ATOM   1139  O   LYS A  72       1.531   0.194  11.993  1.00  0.630          O  
ATOM   1140  CB  LYS A  72       4.122  -0.928  10.328  1.00  0.690          C  
ATOM   1141  CG  LYS A  72       4.583  -2.123   9.461  1.00  0.690          C  
ATOM   1142  CD  LYS A  72       3.847  -3.417   9.763  1.00  0.690          C  
ATOM   1143  CE  LYS A  72       4.452  -4.556   8.949  1.00  0.690          C  
ATOM   1144  NZ  LYS A  72       3.800  -5.863   9.228  1.00  0.690          N  
ATOM   1145  H   LYS A  72       3.571   0.391   8.177  1.00  0.530          H  
ATOM   1146  HA  LYS A  72       2.028  -1.224  10.015  1.00  0.610          H  
ATOM   1147 1HB  LYS A  72       4.849  -0.122  10.195  1.00  0.820          H  
ATOM   1148 2HB  LYS A  72       4.164  -1.231  11.373  1.00  0.820          H  
ATOM   1149 1HG  LYS A  72       4.430  -1.873   8.409  1.00  0.820          H  
ATOM   1150 2HG  LYS A  72       5.648  -2.281   9.615  1.00  0.820          H  
ATOM   1151 1HD  LYS A  72       3.916  -3.648  10.827  1.00  0.820          H  
ATOM   1152 2HD  LYS A  72       2.795  -3.326   9.491  1.00  0.820          H  
ATOM   1153 1HE  LYS A  72       4.344  -4.323   7.889  1.00  0.820          H  
ATOM   1154 2HE  LYS A  72       5.514  -4.633   9.185  1.00  0.820          H  
ATOM   1155 1HZ  LYS A  72       4.240  -6.577   8.663  1.00  0.820          H  
ATOM   1156 2HZ  LYS A  72       3.912  -6.090  10.205  1.00  0.820          H  
ATOM   1157 3HZ  LYS A  72       2.818  -5.821   9.005  1.00  0.820          H  
ATOM   1158  N   ARG A  73       2.694   1.853  10.998  1.00  0.470          N  
ATOM   1159  CA  ARG A  73       2.317   2.840  12.002  1.00  0.550          C  
ATOM   1160  C   ARG A  73       0.819   3.071  12.026  1.00  0.610          C  
ATOM   1161  O   ARG A  73       0.220   3.202  13.094  1.00  0.710          O  
ATOM   1162  CB  ARG A  73       3.054   4.129  11.759  1.00  0.740          C  
ATOM   1163  CG  ARG A  73       4.517   4.008  12.067  1.00  0.740          C  
ATOM   1164  CD  ARG A  73       5.259   5.180  11.718  1.00  0.740          C  
ATOM   1165  NE  ARG A  73       4.910   6.306  12.523  1.00  0.740          N  
ATOM   1166  CZ  ARG A  73       5.453   7.509  12.377  1.00  0.740          C  
ATOM   1167  NH1 ARG A  73       6.359   7.702  11.456  1.00  0.740          N  
ATOM   1168  NH2 ARG A  73       5.086   8.492  13.171  1.00  0.740          N  
ATOM   1169  H   ARG A  73       3.309   2.145  10.228  1.00  0.560          H  
ATOM   1170  HA  ARG A  73       2.619   2.464  12.974  1.00  0.660          H  
ATOM   1171 1HB  ARG A  73       2.958   4.410  10.708  1.00  0.890          H  
ATOM   1172 2HB  ARG A  73       2.621   4.928  12.363  1.00  0.890          H  
ATOM   1173 1HG  ARG A  73       4.650   3.826  13.131  1.00  0.890          H  
ATOM   1174 2HG  ARG A  73       4.937   3.173  11.510  1.00  0.890          H  
ATOM   1175 1HD  ARG A  73       6.309   4.983  11.863  1.00  0.890          H  
ATOM   1176 2HD  ARG A  73       5.073   5.421  10.669  1.00  0.890          H  
ATOM   1177  HE  ARG A  73       4.213   6.188  13.253  1.00  0.890          H  
ATOM   1178 1HH1 ARG A  73       6.653   6.949  10.844  1.00  0.890          H  
ATOM   1179 2HH1 ARG A  73       6.787   8.624  11.357  1.00  0.890          H  
ATOM   1180 1HH2 ARG A  73       4.398   8.315  13.892  1.00  0.890          H  
ATOM   1181 2HH2 ARG A  73       5.501   9.412  13.066  1.00  0.890          H  
ATOM   1182  N   ILE A  74       0.215   3.075  10.842  1.00  0.580          N  
ATOM   1183  CA  ILE A  74      -1.213   3.255  10.706  1.00  0.690          C  
ATOM   1184  C   ILE A  74      -1.919   2.059  11.322  1.00  0.770          C  
ATOM   1185  O   ILE A  74      -2.775   2.230  12.190  1.00  0.860          O  
ATOM   1186  CB  ILE A  74      -1.539   3.397   9.202  1.00  0.920          C  
ATOM   1187  CG1 ILE A  74      -0.962   4.751   8.723  1.00  0.920          C  
ATOM   1188  CG2 ILE A  74      -3.042   3.259   8.927  1.00  0.920          C  
ATOM   1189  CD1 ILE A  74      -0.890   4.876   7.231  1.00  0.920          C  
ATOM   1190  H   ILE A  74       0.786   2.999   9.998  1.00  0.700          H  
ATOM   1191  HA  ILE A  74      -1.515   4.153  11.227  1.00  0.830          H  
ATOM   1192  HB  ILE A  74      -1.012   2.622   8.653  1.00  1.110          H  
ATOM   1193 1HG1 ILE A  74      -1.575   5.557   9.114  1.00  1.110          H  
ATOM   1194 2HG1 ILE A  74       0.035   4.873   9.128  1.00  1.110          H  
ATOM   1195 1HG2 ILE A  74      -3.243   3.353   7.867  1.00  1.110          H  
ATOM   1196 2HG2 ILE A  74      -3.373   2.288   9.251  1.00  1.110          H  
ATOM   1197 3HG2 ILE A  74      -3.575   4.024   9.466  1.00  1.110          H  
ATOM   1198 1HD1 ILE A  74      -0.459   5.836   6.980  1.00  1.110          H  
ATOM   1199 2HD1 ILE A  74      -0.265   4.092   6.835  1.00  1.110          H  
ATOM   1200 3HD1 ILE A  74      -1.863   4.792   6.796  1.00  1.110          H  
ATOM   1201  N   GLN A  75      -1.480   0.852  10.974  1.00  0.750          N  
ATOM   1202  CA  GLN A  75      -2.085  -0.375  11.469  1.00  0.850          C  
ATOM   1203  C   GLN A  75      -2.030  -0.487  12.998  1.00  0.910          C  
ATOM   1204  O   GLN A  75      -2.968  -0.987  13.619  1.00  0.950          O  
ATOM   1205  CB  GLN A  75      -1.404  -1.588  10.858  1.00  1.150          C  
ATOM   1206  CG  GLN A  75      -1.647  -1.821   9.400  1.00  1.150          C  
ATOM   1207  CD  GLN A  75      -0.888  -3.043   8.935  1.00  1.150          C  
ATOM   1208  OE1 GLN A  75      -0.037  -3.561   9.663  1.00  1.150          O  
ATOM   1209  NE2 GLN A  75      -1.174  -3.526   7.743  1.00  1.150          N  
ATOM   1210  H   GLN A  75      -0.733   0.786  10.276  1.00  0.900          H  
ATOM   1211  HA  GLN A  75      -3.126  -0.378  11.162  1.00  1.020          H  
ATOM   1212 1HB  GLN A  75      -0.328  -1.511  11.012  1.00  1.380          H  
ATOM   1213 2HB  GLN A  75      -1.741  -2.459  11.359  1.00  1.380          H  
ATOM   1214 1HG  GLN A  75      -2.674  -1.977   9.264  1.00  1.380          H  
ATOM   1215 2HG  GLN A  75      -1.362  -0.984   8.812  1.00  1.380          H  
ATOM   1216 1HE2 GLN A  75      -0.695  -4.332   7.401  1.00  1.380          H  
ATOM   1217 2HE2 GLN A  75      -1.872  -3.085   7.165  1.00  1.380          H  
ATOM   1218  N   ARG A  76      -0.980   0.039  13.624  1.00  0.940          N  
ATOM   1219  CA  ARG A  76      -0.840   0.006  15.085  1.00  1.030          C  
ATOM   1220  C   ARG A  76      -1.974   0.723  15.842  1.00  1.050          C  
ATOM   1221  O   ARG A  76      -2.116   0.530  17.050  1.00  1.250          O  
ATOM   1222  CB  ARG A  76       0.518   0.553  15.514  1.00  1.410          C  
ATOM   1223  CG  ARG A  76       1.685  -0.391  15.210  1.00  1.410          C  
ATOM   1224  CD  ARG A  76       3.030   0.217  15.398  1.00  1.410          C  
ATOM   1225  NE  ARG A  76       3.314   0.546  16.796  1.00  1.410          N  
ATOM   1226  CZ  ARG A  76       4.392   1.251  17.217  1.00  1.410          C  
ATOM   1227  NH1 ARG A  76       5.281   1.681  16.344  1.00  1.410          N  
ATOM   1228  NH2 ARG A  76       4.553   1.504  18.508  1.00  1.410          N  
ATOM   1229  H   ARG A  76      -0.212   0.397  13.047  1.00  1.130          H  
ATOM   1230  HA  ARG A  76      -0.858  -1.033  15.393  1.00  1.240          H  
ATOM   1231 1HB  ARG A  76       0.709   1.495  15.001  1.00  1.690          H  
ATOM   1232 2HB  ARG A  76       0.512   0.752  16.582  1.00  1.690          H  
ATOM   1233 1HG  ARG A  76       1.622  -1.213  15.907  1.00  1.690          H  
ATOM   1234 2HG  ARG A  76       1.605  -0.778  14.204  1.00  1.690          H  
ATOM   1235 1HD  ARG A  76       3.787  -0.487  15.048  1.00  1.690          H  
ATOM   1236 2HD  ARG A  76       3.089   1.127  14.812  1.00  1.690          H  
ATOM   1237  HE  ARG A  76       2.658   0.226  17.498  1.00  1.690          H  
ATOM   1238 1HH1 ARG A  76       5.161   1.477  15.359  1.00  1.690          H  
ATOM   1239 2HH1 ARG A  76       6.087   2.204  16.654  1.00  1.690          H  
ATOM   1240 1HH2 ARG A  76       3.872   1.173  19.178  1.00  1.690          H  
ATOM   1241 2HH2 ARG A  76       5.356   2.028  18.825  1.00  1.690          H  
ATOM   1242  N   GLN A  77      -2.742   1.585  15.159  1.00  0.950          N  
ATOM   1243  CA  GLN A  77      -3.870   2.311  15.751  1.00  1.020          C  
ATOM   1244  C   GLN A  77      -5.221   1.668  15.371  1.00  1.030          C  
ATOM   1245  O   GLN A  77      -6.282   2.220  15.657  1.00  1.210          O  
ATOM   1246  CB  GLN A  77      -3.887   3.765  15.243  1.00  1.400          C  
ATOM   1247  CG  GLN A  77      -2.657   4.586  15.583  1.00  1.400          C  
ATOM   1248  CD  GLN A  77      -2.477   4.791  17.064  1.00  1.400          C  
ATOM   1249  OE1 GLN A  77      -3.368   5.332  17.737  1.00  1.400          O  
ATOM   1250  NE2 GLN A  77      -1.346   4.360  17.595  1.00  1.400          N  
ATOM   1251  H   GLN A  77      -2.572   1.713  14.154  1.00  1.140          H  
ATOM   1252  HA  GLN A  77      -3.776   2.293  16.836  1.00  1.220          H  
ATOM   1253 1HB  GLN A  77      -3.985   3.757  14.154  1.00  1.680          H  
ATOM   1254 2HB  GLN A  77      -4.757   4.284  15.644  1.00  1.680          H  
ATOM   1255 1HG  GLN A  77      -1.769   4.083  15.188  1.00  1.680          H  
ATOM   1256 2HG  GLN A  77      -2.765   5.566  15.120  1.00  1.680          H  
ATOM   1257 1HE2 GLN A  77      -1.178   4.464  18.577  1.00  1.680          H  
ATOM   1258 2HE2 GLN A  77      -0.654   3.923  17.015  1.00  1.680          H  
ATOM   1259  N   MET A  78      -5.151   0.527  14.680  1.00  1.170          N  
ATOM   1260  CA  MET A  78      -6.291  -0.143  14.052  1.00  1.430          C  
ATOM   1261  C   MET A  78      -6.531  -1.603  14.470  1.00  1.470          C  
ATOM   1262  O   MET A  78      -5.957  -2.095  15.442  1.00  1.930          O  
ATOM   1263  CB  MET A  78      -6.096  -0.017  12.569  1.00  1.900          C  
ATOM   1264  CG  MET A  78      -5.947   1.395  12.177  1.00  1.900          C  
ATOM   1265  SD  MET A  78      -5.837   1.627  10.504  1.00  1.900          S  
ATOM   1266  CE  MET A  78      -7.547   1.855  10.181  1.00  1.900          C  
ATOM   1267  H   MET A  78      -4.238   0.097  14.525  1.00  1.400          H  
ATOM   1268  HA  MET A  78      -7.189   0.410  14.318  1.00  1.720          H  
ATOM   1269 1HB  MET A  78      -5.218  -0.568  12.261  1.00  2.280          H  
ATOM   1270 2HB  MET A  78      -6.926  -0.407  12.055  1.00  2.280          H  
ATOM   1271 1HG  MET A  78      -6.810   1.939  12.547  1.00  2.280          H  
ATOM   1272 2HG  MET A  78      -5.075   1.819  12.619  1.00  2.280          H  
ATOM   1273 1HE  MET A  78      -7.699   2.017   9.143  1.00  2.280          H  
ATOM   1274 2HE  MET A  78      -8.075   0.999  10.481  1.00  2.280          H  
ATOM   1275 3HE  MET A  78      -7.916   2.705  10.737  1.00  2.280          H  
ATOM   1276  N   ALA A  79      -7.449  -2.289  13.757  1.00  2.090          N  
ATOM   1277  CA  ALA A  79      -7.882  -3.668  14.063  1.00  2.790          C  
ATOM   1278  C   ALA A  79      -6.891  -4.757  13.596  1.00  2.700          C  
ATOM   1279  O   ALA A  79      -7.125  -5.954  13.784  1.00  3.300          O  
ATOM   1280  CB  ALA A  79      -9.234  -3.935  13.413  1.00  3.630          C  
ATOM   1281  H   ALA A  79      -7.888  -1.840  12.931  1.00  2.510          H  
ATOM   1282  HA  ALA A  79      -7.983  -3.749  15.142  1.00  3.350          H  
ATOM   1283 1HB  ALA A  79      -9.581  -4.934  13.665  1.00  4.350          H  
ATOM   1284 2HB  ALA A  79      -9.964  -3.203  13.759  1.00  4.350          H  
ATOM   1285 3HB  ALA A  79      -9.136  -3.844  12.345  1.00  4.350          H  
ATOM   1286  N   LEU A  80      -5.771  -4.352  13.019  1.00  2.620          N  
ATOM   1287  CA  LEU A  80      -4.772  -5.279  12.476  1.00  3.080          C  
ATOM   1288  C   LEU A  80      -3.858  -5.914  13.523  1.00  3.370          C  
ATOM   1289  O   LEU A  80      -2.634  -5.803  13.466  1.00  3.730          O  
ATOM   1290  CB  LEU A  80      -3.889  -4.519  11.461  1.00  4.130          C  
ATOM   1291  CG  LEU A  80      -4.387  -4.382  10.022  1.00  4.130          C  
ATOM   1292  CD1 LEU A  80      -4.325  -5.732   9.350  1.00  4.130          C  
ATOM   1293  CD2 LEU A  80      -5.796  -3.773  10.012  1.00  4.130          C  
ATOM   1294  H   LEU A  80      -5.648  -3.356  12.921  1.00  3.140          H  
ATOM   1295  HA  LEU A  80      -5.307  -6.085  11.985  1.00  3.700          H  
ATOM   1296 1HB  LEU A  80      -3.743  -3.509  11.848  1.00  4.950          H  
ATOM   1297 2HB  LEU A  80      -2.914  -5.001  11.406  1.00  4.950          H  
ATOM   1298  HG  LEU A  80      -3.748  -3.757   9.486  1.00  4.950          H  
ATOM   1299 1HD1 LEU A  80      -4.655  -5.652   8.315  1.00  4.950          H  
ATOM   1300 2HD1 LEU A  80      -3.295  -6.090   9.369  1.00  4.950          H  
ATOM   1301 3HD1 LEU A  80      -4.934  -6.429   9.854  1.00  4.950          H  
ATOM   1302 1HD2 LEU A  80      -6.133  -3.671   8.993  1.00  4.950          H  
ATOM   1303 2HD2 LEU A  80      -6.468  -4.414  10.535  1.00  4.950          H  
ATOM   1304 3HD2 LEU A  80      -5.783  -2.787  10.490  1.00  4.950          H  
ATOM   1305  N   LYS A  81      -4.456  -6.733  14.384  1.00  3.630          N  
ATOM   1306  CA  LYS A  81      -3.772  -7.407  15.503  1.00  4.270          C  
ATOM   1307  C   LYS A  81      -2.624  -8.306  15.043  1.00  4.850          C  
ATOM   1308  O   LYS A  81      -1.714  -8.624  15.803  1.00  5.450          O  
ATOM   1309  CB  LYS A  81      -4.769  -8.230  16.320  1.00  5.720          C  
ATOM   1310  CG  LYS A  81      -5.335  -9.463  15.597  1.00  5.720          C  
ATOM   1311  CD  LYS A  81      -6.364 -10.194  16.458  1.00  5.720          C  
ATOM   1312  CE  LYS A  81      -6.896 -11.446  15.756  1.00  5.720          C  
ATOM   1313  NZ  LYS A  81      -7.934 -12.144  16.572  1.00  5.720          N  
ATOM   1314  H   LYS A  81      -5.476  -6.780  14.294  1.00  4.360          H  
ATOM   1315  HA  LYS A  81      -3.348  -6.637  16.154  1.00  5.120          H  
ATOM   1316 1HB  LYS A  81      -4.295  -8.558  17.243  1.00  6.870          H  
ATOM   1317 2HB  LYS A  81      -5.612  -7.595  16.595  1.00  6.870          H  
ATOM   1318 1HG  LYS A  81      -5.799  -9.153  14.660  1.00  6.870          H  
ATOM   1319 2HG  LYS A  81      -4.528 -10.157  15.370  1.00  6.870          H  
ATOM   1320 1HD  LYS A  81      -5.901 -10.485  17.402  1.00  6.870          H  
ATOM   1321 2HD  LYS A  81      -7.198  -9.524  16.670  1.00  6.870          H  
ATOM   1322 1HE  LYS A  81      -7.332 -11.159  14.800  1.00  6.870          H  
ATOM   1323 2HE  LYS A  81      -6.067 -12.132  15.576  1.00  6.870          H  
ATOM   1324 1HZ  LYS A  81      -8.259 -12.963  16.076  1.00  6.870          H  
ATOM   1325 2HZ  LYS A  81      -7.538 -12.425  17.458  1.00  6.870          H  
ATOM   1326 3HZ  LYS A  81      -8.711 -11.520  16.735  1.00  6.870          H  
ATOM   1327  N   ALA A  82      -2.627  -8.680  13.769  1.00  5.020          N  
ATOM   1328  CA  ALA A  82      -1.615  -9.558  13.199  1.00  5.970          C  
ATOM   1329  C   ALA A  82      -0.204  -9.016  13.424  1.00  6.290          C  
ATOM   1330  O   ALA A  82       0.738  -9.801  13.613  1.00  7.160          O  
ATOM   1331  CB  ALA A  82      -1.856  -9.711  11.708  1.00  7.980          C  
ATOM   1332  H   ALA A  82      -3.386  -8.347  13.196  1.00  6.020          H  
ATOM   1333  HA  ALA A  82      -1.691 -10.530  13.677  1.00  7.160          H  
ATOM   1334 1HB  ALA A  82      -1.105 -10.373  11.284  1.00  9.570          H  
ATOM   1335 2HB  ALA A  82      -2.847 -10.124  11.541  1.00  9.570          H  
ATOM   1336 3HB  ALA A  82      -1.781  -8.734  11.229  1.00  9.570          H  
ATOM   1337  N   LEU A  83      -0.064  -7.681  13.426  1.00  5.840          N  
ATOM   1338  CA  LEU A  83       1.219  -6.997  13.578  1.00  6.530          C  
ATOM   1339  C   LEU A  83       1.852  -7.217  14.941  1.00  7.110          C  
ATOM   1340  O   LEU A  83       3.056  -7.025  15.106  1.00  7.960          O  
ATOM   1341  CB  LEU A  83       1.057  -5.485  13.311  1.00  8.870          C  
ATOM   1342  CG  LEU A  83       0.238  -4.641  14.346  1.00  8.870          C  
ATOM   1343  CD1 LEU A  83       1.143  -4.044  15.452  1.00  8.870          C  
ATOM   1344  CD2 LEU A  83      -0.465  -3.551  13.606  1.00  8.870          C  
ATOM   1345  H   LEU A  83      -0.893  -7.088  13.297  1.00  7.010          H  
ATOM   1346  HA  LEU A  83       1.897  -7.396  12.826  1.00  7.840          H  
ATOM   1347 1HB  LEU A  83       2.048  -5.044  13.245  1.00 10.640          H  
ATOM   1348 2HB  LEU A  83       0.570  -5.364  12.341  1.00 10.640          H  
ATOM   1349  HG  LEU A  83      -0.502  -5.283  14.823  1.00 10.640          H  
ATOM   1350 1HD1 LEU A  83       0.524  -3.466  16.137  1.00 10.640          H  
ATOM   1351 2HD1 LEU A  83       1.652  -4.804  16.014  1.00 10.640          H  
ATOM   1352 3HD1 LEU A  83       1.882  -3.399  14.990  1.00 10.640          H  
ATOM   1353 1HD2 LEU A  83      -1.072  -2.985  14.294  1.00 10.640          H  
ATOM   1354 2HD2 LEU A  83       0.264  -2.896  13.126  1.00 10.640          H  
ATOM   1355 3HD2 LEU A  83      -1.100  -3.990  12.854  1.00 10.640          H  
ATOM   1356  N   GLU A  84       1.043  -7.576  15.937  1.00  6.840          N  
ATOM   1357  CA  GLU A  84       1.519  -7.729  17.301  1.00  7.570          C  
ATOM   1358  C   GLU A  84       2.149  -9.099  17.546  1.00  8.310          C  
ATOM   1359  O   GLU A  84       2.596  -9.386  18.656  1.00  8.970          O  
ATOM   1360  CB  GLU A  84       0.374  -7.492  18.296  1.00 10.310          C  
ATOM   1361  CG  GLU A  84      -0.188  -6.065  18.278  1.00 10.310          C  
ATOM   1362  CD  GLU A  84      -1.298  -5.824  19.282  1.00 10.310          C  
ATOM   1363  OE1 GLU A  84      -1.627  -6.725  20.017  1.00 10.310          O  
ATOM   1364  OE2 GLU A  84      -1.818  -4.732  19.305  1.00 10.310          O  
ATOM   1365  H   GLU A  84       0.056  -7.766  15.747  1.00  8.210          H  
ATOM   1366  HA  GLU A  84       2.284  -6.974  17.479  1.00  9.080          H  
ATOM   1367 1HB  GLU A  84      -0.444  -8.176  18.075  1.00 12.370          H  
ATOM   1368 2HB  GLU A  84       0.717  -7.708  19.306  1.00 12.370          H  
ATOM   1369 1HG  GLU A  84       0.623  -5.365  18.468  1.00 12.370          H  
ATOM   1370 2HG  GLU A  84      -0.574  -5.867  17.279  1.00 12.370          H  
ATOM   1371  N   GLY A  85       2.187  -9.959  16.519  1.00  8.420          N  
ATOM   1372  CA  GLY A  85       2.761 -11.289  16.672  1.00  9.310          C  
ATOM   1373  C   GLY A  85       1.684 -12.351  16.763  1.00  9.840          C  
ATOM   1374  O   GLY A  85       1.969 -13.522  17.016  1.00 10.310          O  
ATOM   1375  H   GLY A  85       1.809  -9.706  15.598  1.00 10.100          H  
ATOM   1376 1HA  GLY A  85       3.409 -11.500  15.821  1.00 11.170          H  
ATOM   1377 2HA  GLY A  85       3.385 -11.320  17.564  1.00 11.170          H  
ATOM   1378  N   LYS A  86       0.448 -11.936  16.514  1.00  9.900          N  
ATOM   1379  CA  LYS A  86      -0.689 -12.835  16.534  1.00 10.670          C  
ATOM   1380  C   LYS A  86      -0.707 -13.718  15.285  1.00 11.220          C  
ATOM   1381  O   LYS A  86      -1.146 -14.866  15.356  1.00 12.150          O  
ATOM   1382  CB  LYS A  86      -1.997 -12.044  16.617  1.00 14.630          C  
ATOM   1383  CG  LYS A  86      -2.179 -11.200  17.884  1.00 14.630          C  
ATOM   1384  CD  LYS A  86      -2.264 -12.019  19.168  1.00 14.630          C  
ATOM   1385  CE  LYS A  86      -2.542 -11.106  20.358  1.00 14.630          C  
ATOM   1386  NZ  LYS A  86      -2.597 -11.855  21.646  1.00 14.630          N  
ATOM   1387  H   LYS A  86       0.314 -10.948  16.352  1.00 11.880          H  
ATOM   1388  HA  LYS A  86      -0.603 -13.495  17.394  1.00 12.800          H  
ATOM   1389 1HB  LYS A  86      -2.059 -11.368  15.776  1.00 17.560          H  
ATOM   1390 2HB  LYS A  86      -2.840 -12.728  16.541  1.00 17.560          H  
ATOM   1391 1HG  LYS A  86      -1.335 -10.512  17.965  1.00 17.560          H  
ATOM   1392 2HG  LYS A  86      -3.082 -10.606  17.785  1.00 17.560          H  
ATOM   1393 1HD  LYS A  86      -3.055 -12.766  19.083  1.00 17.560          H  
ATOM   1394 2HD  LYS A  86      -1.318 -12.526  19.347  1.00 17.560          H  
ATOM   1395 1HE  LYS A  86      -1.752 -10.355  20.417  1.00 17.560          H  
ATOM   1396 2HE  LYS A  86      -3.496 -10.601  20.201  1.00 17.560          H  
ATOM   1397 1HZ  LYS A  86      -2.782 -11.206  22.399  1.00 17.560          H  
ATOM   1398 2HZ  LYS A  86      -3.335 -12.545  21.608  1.00 17.560          H  
ATOM   1399 3HZ  LYS A  86      -1.714 -12.317  21.810  1.00 17.560          H  
ATOM   1400  N   SER A  87      -0.247 -13.191  14.137  1.00 10.830          N  
ATOM   1401  CA  SER A  87      -0.260 -13.988  12.910  1.00 11.550          C  
ATOM   1402  C   SER A  87       1.025 -13.816  12.123  1.00 11.720          C  
ATOM   1403  O   SER A  87       1.676 -12.774  12.189  1.00 11.620          O  
ATOM   1404  CB  SER A  87      -1.426 -13.610  12.007  1.00 15.880          C  
ATOM   1405  OG  SER A  87      -2.666 -13.815  12.631  1.00 15.880          O  
ATOM   1406  H   SER A  87       0.109 -12.230  14.102  1.00 13.000          H  
ATOM   1407  HA  SER A  87      -0.352 -15.042  13.177  1.00 13.860          H  
ATOM   1408 1HB  SER A  87      -1.329 -12.583  11.718  1.00 19.060          H  
ATOM   1409 2HB  SER A  87      -1.375 -14.207  11.094  1.00 19.060          H  
ATOM   1410  HG  SER A  87      -3.330 -13.563  11.989  1.00 19.060          H  
ATOM   1411  N   ASP A  88       1.380 -14.834  11.347  1.00 12.230          N  
ATOM   1412  CA  ASP A  88       2.497 -14.752  10.417  1.00 12.590          C  
ATOM   1413  C   ASP A  88       1.980 -14.061   9.161  1.00 12.210          C  
ATOM   1414  O   ASP A  88       1.020 -14.569   8.583  1.00 12.060          O  
ATOM   1415  CB  ASP A  88       3.073 -16.133  10.078  1.00 17.480          C  
ATOM   1416  CG  ASP A  88       4.310 -16.096   9.133  1.00 17.480          C  
ATOM   1417  OD1 ASP A  88       4.406 -15.183   8.309  1.00 17.480          O  
ATOM   1418  OD2 ASP A  88       5.137 -16.972   9.244  1.00 17.480          O  
ATOM   1419  H   ASP A  88       0.829 -15.703  11.357  1.00 14.680          H  
ATOM   1420  HA  ASP A  88       3.294 -14.185  10.884  1.00 15.110          H  
ATOM   1421 1HB  ASP A  88       3.353 -16.643  11.002  1.00 20.980          H  
ATOM   1422 2HB  ASP A  88       2.316 -16.722   9.615  1.00 20.980          H  
ATOM   1423  N   PRO A  89       2.499 -12.897   8.732  1.00 12.240          N  
ATOM   1424  CA  PRO A  89       2.033 -12.171   7.563  1.00 12.150          C  
ATOM   1425  C   PRO A  89       1.838 -13.106   6.363  1.00 12.400          C  
ATOM   1426  O   PRO A  89       0.960 -12.861   5.532  1.00 12.030          O  
ATOM   1427  CB  PRO A  89       3.168 -11.170   7.327  1.00 18.230          C  
ATOM   1428  CG  PRO A  89       3.722 -10.910   8.719  1.00 18.230          C  
ATOM   1429  CD  PRO A  89       3.639 -12.254   9.428  1.00 18.230          C  
ATOM   1430  HA  PRO A  89       1.096 -11.651   7.814  1.00 14.580          H  
ATOM   1431 1HB  PRO A  89       3.917 -11.601   6.641  1.00 21.870          H  
ATOM   1432 2HB  PRO A  89       2.775 -10.264   6.844  1.00 21.870          H  
ATOM   1433 1HG  PRO A  89       4.756 -10.536   8.653  1.00 21.870          H  
ATOM   1434 2HG  PRO A  89       3.132 -10.134   9.226  1.00 21.870          H  
ATOM   1435 1HD  PRO A  89       4.563 -12.844   9.293  1.00 21.870          H  
ATOM   1436 2HD  PRO A  89       3.403 -12.063  10.488  1.00 21.870          H  
ATOM   1437  N   ALA A  90       2.670 -14.159   6.244  1.00 13.190          N  
ATOM   1438  CA  ALA A  90       2.512 -15.108   5.152  1.00 13.660          C  
ATOM   1439  C   ALA A  90       1.125 -15.751   5.182  1.00 13.160          C  
ATOM   1440  O   ALA A  90       0.520 -15.990   4.128  1.00 13.230          O  
ATOM   1441  CB  ALA A  90       3.572 -16.183   5.242  1.00 18.940          C  
ATOM   1442  H   ALA A  90       3.424 -14.347   6.927  1.00 15.830          H  
ATOM   1443  HA  ALA A  90       2.618 -14.567   4.213  1.00 16.390          H  
ATOM   1444 1HB  ALA A  90       3.459 -16.879   4.413  1.00 22.720          H  
ATOM   1445 2HB  ALA A  90       4.559 -15.724   5.205  1.00 22.720          H  
ATOM   1446 3HB  ALA A  90       3.462 -16.719   6.186  1.00 22.720          H  
ATOM   1447  N   GLN A  91       0.664 -16.097   6.395  1.00 12.810          N  
ATOM   1448  CA  GLN A  91      -0.619 -16.744   6.617  1.00 12.500          C  
ATOM   1449  C   GLN A  91      -1.699 -15.749   6.336  1.00 11.560          C  
ATOM   1450  O   GLN A  91      -2.722 -16.060   5.730  1.00 11.460          O  
ATOM   1451  CB  GLN A  91      -0.767 -17.186   8.079  1.00 17.620          C  
ATOM   1452  CG  GLN A  91       0.128 -18.305   8.527  1.00 17.620          C  
ATOM   1453  CD  GLN A  91       0.079 -18.500  10.077  1.00 17.620          C  
ATOM   1454  OE1 GLN A  91       0.095 -17.532  10.894  1.00 17.620          O  
ATOM   1455  NE2 GLN A  91       0.014 -19.764  10.485  1.00 17.620          N  
ATOM   1456  H   GLN A  91       1.203 -15.831   7.215  1.00 15.370          H  
ATOM   1457  HA  GLN A  91      -0.724 -17.592   5.940  1.00 15.000          H  
ATOM   1458 1HB  GLN A  91      -0.604 -16.342   8.733  1.00 21.150          H  
ATOM   1459 2HB  GLN A  91      -1.791 -17.511   8.244  1.00 21.150          H  
ATOM   1460 1HG  GLN A  91      -0.222 -19.225   8.062  1.00 21.150          H  
ATOM   1461 2HG  GLN A  91       1.150 -18.102   8.216  1.00 21.150          H  
ATOM   1462 1HE2 GLN A  91      -0.022 -19.975  11.464  1.00 21.150          H  
ATOM   1463 2HE2 GLN A  91       0.002 -20.512   9.817  1.00 21.150          H  
ATOM   1464  N   ALA A  92      -1.473 -14.518   6.794  1.00 11.010          N  
ATOM   1465  CA  ALA A  92      -2.490 -13.497   6.628  1.00 10.250          C  
ATOM   1466  C   ALA A  92      -2.771 -13.292   5.153  1.00 10.450          C  
ATOM   1467  O   ALA A  92      -3.931 -13.226   4.736  1.00 10.110          O  
ATOM   1468  CB  ALA A  92      -2.051 -12.196   7.276  1.00 14.650          C  
ATOM   1469  H   ALA A  92      -0.592 -14.340   7.290  1.00 13.210          H  
ATOM   1470  HA  ALA A  92      -3.406 -13.845   7.104  1.00 12.300          H  
ATOM   1471 1HB  ALA A  92      -2.833 -11.447   7.157  1.00 17.580          H  
ATOM   1472 2HB  ALA A  92      -1.862 -12.367   8.336  1.00 17.580          H  
ATOM   1473 3HB  ALA A  92      -1.140 -11.848   6.797  1.00 17.580          H  
ATOM   1474  N   ARG A  93      -1.716 -13.296   4.337  1.00 11.210          N  
ATOM   1475  CA  ARG A  93      -1.908 -13.117   2.919  1.00 11.700          C  
ATOM   1476  C   ARG A  93      -2.605 -14.305   2.290  1.00 12.000          C  
ATOM   1477  O   ARG A  93      -3.561 -14.114   1.541  1.00 12.010          O  
ATOM   1478  CB  ARG A  93      -0.572 -12.887   2.222  1.00 16.180          C  
ATOM   1479  CG  ARG A  93      -0.612 -12.819   0.669  1.00 16.180          C  
ATOM   1480  CD  ARG A  93      -1.437 -11.710   0.119  1.00 16.180          C  
ATOM   1481  NE  ARG A  93      -1.410 -11.731  -1.344  1.00 16.180          N  
ATOM   1482  CZ  ARG A  93      -2.268 -11.078  -2.161  1.00 16.180          C  
ATOM   1483  NH1 ARG A  93      -3.227 -10.325  -1.672  1.00 16.180          N  
ATOM   1484  NH2 ARG A  93      -2.148 -11.203  -3.472  1.00 16.180          N  
ATOM   1485  H   ARG A  93      -0.770 -13.340   4.731  1.00 13.450          H  
ATOM   1486  HA  ARG A  93      -2.528 -12.235   2.777  1.00 14.040          H  
ATOM   1487 1HB  ARG A  93      -0.132 -11.961   2.587  1.00 19.420          H  
ATOM   1488 2HB  ARG A  93       0.111 -13.696   2.496  1.00 19.420          H  
ATOM   1489 1HG  ARG A  93       0.402 -12.682   0.302  1.00 19.420          H  
ATOM   1490 2HG  ARG A  93      -1.007 -13.756   0.269  1.00 19.420          H  
ATOM   1491 1HD  ARG A  93      -2.470 -11.830   0.439  1.00 19.420          H  
ATOM   1492 2HD  ARG A  93      -1.049 -10.753   0.462  1.00 19.420          H  
ATOM   1493  HE  ARG A  93      -0.695 -12.299  -1.782  1.00 19.420          H  
ATOM   1494 1HH1 ARG A  93      -3.341 -10.226  -0.678  1.00 19.420          H  
ATOM   1495 2HH1 ARG A  93      -3.875  -9.863  -2.298  1.00 19.420          H  
ATOM   1496 1HH2 ARG A  93      -1.421 -11.781  -3.867  1.00 19.420          H  
ATOM   1497 2HH2 ARG A  93      -2.798 -10.731  -4.086  1.00 19.420          H  
ATOM   1498  N   GLU A  94      -2.188 -15.537   2.587  1.00 12.380          N  
ATOM   1499  CA  GLU A  94      -2.866 -16.649   1.927  1.00 12.900          C  
ATOM   1500  C   GLU A  94      -4.336 -16.780   2.319  1.00 12.190          C  
ATOM   1501  O   GLU A  94      -5.191 -17.032   1.464  1.00 12.490          O  
ATOM   1502  CB  GLU A  94      -2.174 -17.978   2.206  1.00 17.850          C  
ATOM   1503  CG  GLU A  94      -0.831 -18.180   1.540  1.00 17.850          C  
ATOM   1504  CD  GLU A  94      -0.269 -19.557   1.816  1.00 17.850          C  
ATOM   1505  OE1 GLU A  94      -0.822 -20.243   2.652  1.00 17.850          O  
ATOM   1506  OE2 GLU A  94       0.692 -19.929   1.185  1.00 17.850          O  
ATOM   1507  H   GLU A  94      -1.395 -15.697   3.223  1.00 14.860          H  
ATOM   1508  HA  GLU A  94      -2.825 -16.469   0.853  1.00 15.480          H  
ATOM   1509 1HB  GLU A  94      -2.026 -18.080   3.284  1.00 21.420          H  
ATOM   1510 2HB  GLU A  94      -2.814 -18.779   1.891  1.00 21.420          H  
ATOM   1511 1HG  GLU A  94      -0.941 -18.045   0.465  1.00 21.420          H  
ATOM   1512 2HG  GLU A  94      -0.138 -17.423   1.909  1.00 21.420          H  
ATOM   1513  N   ILE A  95      -4.647 -16.574   3.598  1.00 11.370          N  
ATOM   1514  CA  ILE A  95      -6.016 -16.717   4.061  1.00 10.820          C  
ATOM   1515  C   ILE A  95      -6.905 -15.648   3.466  1.00 10.410          C  
ATOM   1516  O   ILE A  95      -7.997 -15.952   2.955  1.00 10.530          O  
ATOM   1517  CB  ILE A  95      -6.077 -16.653   5.598  1.00 15.370          C  
ATOM   1518  CG1 ILE A  95      -5.363 -17.907   6.170  1.00 15.370          C  
ATOM   1519  CG2 ILE A  95      -7.565 -16.555   6.079  1.00 15.370          C  
ATOM   1520  CD1 ILE A  95      -5.051 -17.834   7.648  1.00 15.370          C  
ATOM   1521  H   ILE A  95      -3.905 -16.351   4.271  1.00 13.640          H  
ATOM   1522  HA  ILE A  95      -6.387 -17.685   3.738  1.00 12.980          H  
ATOM   1523  HB  ILE A  95      -5.519 -15.777   5.944  1.00 18.440          H  
ATOM   1524 1HG1 ILE A  95      -5.990 -18.775   5.993  1.00 18.440          H  
ATOM   1525 2HG1 ILE A  95      -4.423 -18.047   5.636  1.00 18.440          H  
ATOM   1526 1HG2 ILE A  95      -7.603 -16.506   7.160  1.00 18.440          H  
ATOM   1527 2HG2 ILE A  95      -8.038 -15.658   5.680  1.00 18.440          H  
ATOM   1528 3HG2 ILE A  95      -8.117 -17.431   5.737  1.00 18.440          H  
ATOM   1529 1HD1 ILE A  95      -4.546 -18.750   7.952  1.00 18.440          H  
ATOM   1530 2HD1 ILE A  95      -4.396 -16.980   7.834  1.00 18.440          H  
ATOM   1531 3HD1 ILE A  95      -5.961 -17.724   8.224  1.00 18.440          H  
ATOM   1532  N   ILE A  96      -6.455 -14.394   3.553  1.00 10.130          N  
ATOM   1533  CA  ILE A  96      -7.253 -13.317   3.046  1.00  9.980          C  
ATOM   1534  C   ILE A  96      -7.397 -13.404   1.547  1.00 10.740          C  
ATOM   1535  O   ILE A  96      -8.497 -13.233   1.028  1.00 10.830          O  
ATOM   1536  CB  ILE A  96      -6.735 -11.931   3.479  1.00 14.030          C  
ATOM   1537  CG1 ILE A  96      -6.941 -11.801   5.021  1.00 14.030          C  
ATOM   1538  CG2 ILE A  96      -7.492 -10.786   2.697  1.00 14.030          C  
ATOM   1539  CD1 ILE A  96      -6.242 -10.632   5.663  1.00 14.030          C  
ATOM   1540  H   ILE A  96      -5.552 -14.190   3.988  1.00 12.160          H  
ATOM   1541  HA  ILE A  96      -8.216 -13.428   3.493  1.00 11.980          H  
ATOM   1542  HB  ILE A  96      -5.665 -11.867   3.282  1.00 16.840          H  
ATOM   1543 1HG1 ILE A  96      -8.001 -11.719   5.229  1.00 16.840          H  
ATOM   1544 2HG1 ILE A  96      -6.568 -12.711   5.492  1.00 16.840          H  
ATOM   1545 1HG2 ILE A  96      -7.122  -9.818   3.012  1.00 16.840          H  
ATOM   1546 2HG2 ILE A  96      -7.327 -10.889   1.624  1.00 16.840          H  
ATOM   1547 3HG2 ILE A  96      -8.554 -10.837   2.891  1.00 16.840          H  
ATOM   1548 1HD1 ILE A  96      -6.441 -10.642   6.731  1.00 16.840          H  
ATOM   1549 2HD1 ILE A  96      -5.165 -10.718   5.492  1.00 16.840          H  
ATOM   1550 3HD1 ILE A  96      -6.595  -9.695   5.251  1.00 16.840          H  
ATOM   1551  N   GLU A  97      -6.309 -13.649   0.822  1.00 11.440          N  
ATOM   1552  CA  GLU A  97      -6.411 -13.687  -0.618  1.00 12.320          C  
ATOM   1553  C   GLU A  97      -7.318 -14.792  -1.121  1.00 12.600          C  
ATOM   1554  O   GLU A  97      -8.140 -14.549  -2.006  1.00 13.070          O  
ATOM   1555  CB  GLU A  97      -5.010 -13.833  -1.218  1.00 16.900          C  
ATOM   1556  CG  GLU A  97      -4.923 -13.940  -2.736  1.00 16.900          C  
ATOM   1557  CD  GLU A  97      -5.450 -12.757  -3.473  1.00 16.900          C  
ATOM   1558  OE1 GLU A  97      -5.778 -11.764  -2.864  1.00 16.900          O  
ATOM   1559  OE2 GLU A  97      -5.524 -12.838  -4.668  1.00 16.900          O  
ATOM   1560  H   GLU A  97      -5.390 -13.791   1.250  1.00 13.730          H  
ATOM   1561  HA  GLU A  97      -6.830 -12.736  -0.944  1.00 14.780          H  
ATOM   1562 1HB  GLU A  97      -4.399 -12.992  -0.904  1.00 20.280          H  
ATOM   1563 2HB  GLU A  97      -4.547 -14.731  -0.808  1.00 20.280          H  
ATOM   1564 1HG  GLU A  97      -3.876 -14.074  -3.005  1.00 20.280          H  
ATOM   1565 2HG  GLU A  97      -5.463 -14.829  -3.060  1.00 20.280          H  
ATOM   1566  N   ARG A  98      -7.267 -15.993  -0.541  1.00 12.470          N  
ATOM   1567  CA  ARG A  98      -8.157 -17.015  -1.068  1.00 12.910          C  
ATOM   1568  C   ARG A  98      -9.626 -16.632  -0.925  1.00 12.670          C  
ATOM   1569  O   ARG A  98     -10.391 -16.721  -1.891  1.00 13.210          O  
ATOM   1570  CB  ARG A  98      -7.960 -18.349  -0.366  1.00 17.900          C  
ATOM   1571  CG  ARG A  98      -6.691 -19.127  -0.697  1.00 17.900          C  
ATOM   1572  CD  ARG A  98      -6.794 -20.530  -0.189  1.00 17.900          C  
ATOM   1573  NE  ARG A  98      -6.901 -20.590   1.283  1.00 17.900          N  
ATOM   1574  CZ  ARG A  98      -5.867 -20.676   2.162  1.00 17.900          C  
ATOM   1575  NH1 ARG A  98      -4.623 -20.734   1.747  1.00 17.900          N  
ATOM   1576  NH2 ARG A  98      -6.118 -20.715   3.462  1.00 17.900          N  
ATOM   1577  H   ARG A  98      -6.590 -16.202   0.200  1.00 14.960          H  
ATOM   1578  HA  ARG A  98      -7.934 -17.144  -2.127  1.00 15.490          H  
ATOM   1579 1HB  ARG A  98      -7.938 -18.165   0.712  1.00 21.480          H  
ATOM   1580 2HB  ARG A  98      -8.816 -18.991  -0.567  1.00 21.480          H  
ATOM   1581 1HG  ARG A  98      -6.560 -19.160  -1.778  1.00 21.480          H  
ATOM   1582 2HG  ARG A  98      -5.829 -18.653  -0.246  1.00 21.480          H  
ATOM   1583 1HD  ARG A  98      -7.689 -20.990  -0.610  1.00 21.480          H  
ATOM   1584 2HD  ARG A  98      -5.925 -21.101  -0.503  1.00 21.480          H  
ATOM   1585  HE  ARG A  98      -7.834 -20.560   1.673  1.00 21.480          H  
ATOM   1586 1HH1 ARG A  98      -4.405 -20.706   0.765  1.00 21.480          H  
ATOM   1587 2HH1 ARG A  98      -3.870 -20.818   2.426  1.00 21.480          H  
ATOM   1588 1HH2 ARG A  98      -7.071 -20.673   3.796  1.00 21.480          H  
ATOM   1589 2HH2 ARG A  98      -5.355 -20.784   4.122  1.00 21.480          H  
ATOM   1590  N   LYS A  99     -10.018 -16.150   0.251  1.00 12.020          N  
ATOM   1591  CA  LYS A  99     -11.424 -15.854   0.468  1.00 11.980          C  
ATOM   1592  C   LYS A  99     -11.886 -14.539  -0.155  1.00 12.110          C  
ATOM   1593  O   LYS A  99     -13.049 -14.440  -0.570  1.00 12.540          O  
ATOM   1594  CB  LYS A  99     -11.724 -15.883   1.946  1.00 16.790          C  
ATOM   1595  CG  LYS A  99     -11.642 -17.251   2.652  1.00 16.790          C  
ATOM   1596  CD  LYS A  99     -12.784 -18.197   2.255  1.00 16.790          C  
ATOM   1597  CE  LYS A  99     -12.756 -19.470   3.101  1.00 16.790          C  
ATOM   1598  NZ  LYS A  99     -13.886 -20.395   2.776  1.00 16.790          N  
ATOM   1599  H   LYS A  99      -9.339 -16.033   1.017  1.00 14.420          H  
ATOM   1600  HA  LYS A  99     -12.002 -16.641  -0.006  1.00 14.380          H  
ATOM   1601 1HB  LYS A  99     -10.993 -15.278   2.411  1.00 20.150          H  
ATOM   1602 2HB  LYS A  99     -12.704 -15.449   2.125  1.00 20.150          H  
ATOM   1603 1HG  LYS A  99     -10.687 -17.715   2.397  1.00 20.150          H  
ATOM   1604 2HG  LYS A  99     -11.669 -17.099   3.731  1.00 20.150          H  
ATOM   1605 1HD  LYS A  99     -13.741 -17.692   2.393  1.00 20.150          H  
ATOM   1606 2HD  LYS A  99     -12.687 -18.480   1.208  1.00 20.150          H  
ATOM   1607 1HE  LYS A  99     -11.815 -19.988   2.925  1.00 20.150          H  
ATOM   1608 2HE  LYS A  99     -12.817 -19.197   4.155  1.00 20.150          H  
ATOM   1609 1HZ  LYS A  99     -13.822 -21.217   3.361  1.00 20.150          H  
ATOM   1610 2HZ  LYS A  99     -14.766 -19.929   2.950  1.00 20.150          H  
ATOM   1611 3HZ  LYS A  99     -13.840 -20.669   1.808  1.00 20.150          H  
ATOM   1612  N   ASP A 100     -11.004 -13.535  -0.231  1.00 11.960          N  
ATOM   1613  CA  ASP A 100     -11.377 -12.254  -0.815  1.00 12.310          C  
ATOM   1614  C   ASP A 100     -11.554 -12.464  -2.314  1.00 12.890          C  
ATOM   1615  O   ASP A 100     -12.542 -12.024  -2.909  1.00 13.170          O  
ATOM   1616  CB  ASP A 100     -10.301 -11.195  -0.519  1.00 17.090          C  
ATOM   1617  CG  ASP A 100     -10.687  -9.716  -0.882  1.00 17.090          C  
ATOM   1618  OD1 ASP A 100     -11.612  -9.211  -0.289  1.00 17.090          O  
ATOM   1619  OD2 ASP A 100     -10.038  -9.101  -1.744  1.00 17.090          O  
ATOM   1620  H   ASP A 100     -10.060 -13.634   0.148  1.00 14.350          H  
ATOM   1621  HA  ASP A 100     -12.323 -11.927  -0.387  1.00 14.770          H  
ATOM   1622 1HB  ASP A 100     -10.068 -11.231   0.545  1.00 20.510          H  
ATOM   1623 2HB  ASP A 100      -9.384 -11.465  -1.046  1.00 20.510          H  
ATOM   1624  N   ALA A 101     -10.612 -13.185  -2.938  1.00 13.170          N  
ATOM   1625  CA  ALA A 101     -10.657 -13.465  -4.364  1.00 13.920          C  
ATOM   1626  C   ALA A 101     -11.935 -14.219  -4.725  1.00 14.120          C  
ATOM   1627  O   ALA A 101     -12.521 -14.003  -5.784  1.00 14.780          O  
ATOM   1628  CB  ALA A 101      -9.432 -14.251  -4.780  1.00 19.190          C  
ATOM   1629  H   ALA A 101      -9.801 -13.541  -2.424  1.00 15.800          H  
ATOM   1630  HA  ALA A 101     -10.667 -12.510  -4.895  1.00 16.700          H  
ATOM   1631 1HB  ALA A 101      -9.462 -14.434  -5.849  1.00 23.030          H  
ATOM   1632 2HB  ALA A 101      -8.530 -13.685  -4.528  1.00 23.030          H  
ATOM   1633 3HB  ALA A 101      -9.420 -15.203  -4.244  1.00 23.030          H  
ATOM   1634  N   ARG A 102     -12.389 -15.083  -3.810  1.00 13.700          N  
ATOM   1635  CA  ARG A 102     -13.592 -15.874  -4.005  1.00 14.000          C  
ATOM   1636  C   ARG A 102     -14.907 -15.165  -3.628  1.00 13.710          C  
ATOM   1637  O   ARG A 102     -15.969 -15.787  -3.706  1.00 14.250          O  
ATOM   1638  CB  ARG A 102     -13.480 -17.184  -3.243  1.00 19.480          C  
ATOM   1639  CG  ARG A 102     -12.422 -18.137  -3.789  1.00 19.480          C  
ATOM   1640  CD  ARG A 102     -12.274 -19.356  -2.951  1.00 19.480          C  
ATOM   1641  NE  ARG A 102     -11.236 -20.237  -3.479  1.00 19.480          N  
ATOM   1642  CZ  ARG A 102     -10.877 -21.431  -2.960  1.00 19.480          C  
ATOM   1643  NH1 ARG A 102     -11.477 -21.903  -1.887  1.00 19.480          N  
ATOM   1644  NH2 ARG A 102      -9.917 -22.134  -3.540  1.00 19.480          N  
ATOM   1645  H   ARG A 102     -11.824 -15.261  -2.976  1.00 16.440          H  
ATOM   1646  HA  ARG A 102     -13.647 -16.123  -5.063  1.00 16.800          H  
ATOM   1647 1HB  ARG A 102     -13.228 -16.970  -2.204  1.00 23.380          H  
ATOM   1648 2HB  ARG A 102     -14.437 -17.702  -3.251  1.00 23.380          H  
ATOM   1649 1HG  ARG A 102     -12.724 -18.456  -4.784  1.00 23.380          H  
ATOM   1650 2HG  ARG A 102     -11.463 -17.635  -3.860  1.00 23.380          H  
ATOM   1651 1HD  ARG A 102     -11.994 -19.058  -1.938  1.00 23.380          H  
ATOM   1652 2HD  ARG A 102     -13.218 -19.900  -2.933  1.00 23.380          H  
ATOM   1653  HE  ARG A 102     -10.745 -19.923  -4.306  1.00 23.380          H  
ATOM   1654 1HH1 ARG A 102     -12.209 -21.374  -1.445  1.00 23.380          H  
ATOM   1655 2HH1 ARG A 102     -11.205 -22.801  -1.508  1.00 23.380          H  
ATOM   1656 1HH2 ARG A 102      -9.457 -21.776  -4.367  1.00 23.380          H  
ATOM   1657 2HH2 ARG A 102      -9.644 -23.030  -3.164  1.00 23.380          H  
ATOM   1658  N   GLY A 103     -14.866 -13.881  -3.231  1.00 13.040          N  
ATOM   1659  CA  GLY A 103     -16.110 -13.166  -2.930  1.00 12.890          C  
ATOM   1660  C   GLY A 103     -16.519 -12.874  -1.472  1.00 12.380          C  
ATOM   1661  O   GLY A 103     -17.673 -12.484  -1.252  1.00 12.510          O  
ATOM   1662  H   GLY A 103     -13.975 -13.381  -3.169  1.00 15.650          H  
ATOM   1663 1HA  GLY A 103     -16.059 -12.212  -3.454  1.00 15.470          H  
ATOM   1664 2HA  GLY A 103     -16.926 -13.704  -3.407  1.00 15.470          H  
ATOM   1665  N   ARG A 104     -15.632 -13.025  -0.480  1.00 11.980          N  
ATOM   1666  CA  ARG A 104     -16.027 -12.704   0.899  1.00 11.660          C  
ATOM   1667  C   ARG A 104     -14.993 -11.820   1.620  1.00 10.690          C  
ATOM   1668  O   ARG A 104     -13.803 -12.116   1.586  1.00 10.430          O  
ATOM   1669  CB  ARG A 104     -16.224 -13.980   1.712  1.00 16.450          C  
ATOM   1670  CG  ARG A 104     -17.362 -14.894   1.243  1.00 16.450          C  
ATOM   1671  CD  ARG A 104     -18.715 -14.309   1.503  1.00 16.450          C  
ATOM   1672  NE  ARG A 104     -19.770 -15.218   1.108  1.00 16.450          N  
ATOM   1673  CZ  ARG A 104     -20.303 -15.309  -0.135  1.00 16.450          C  
ATOM   1674  NH1 ARG A 104     -19.876 -14.542  -1.133  1.00 16.450          N  
ATOM   1675  NH2 ARG A 104     -21.271 -16.190  -0.357  1.00 16.450          N  
ATOM   1676  H   ARG A 104     -14.689 -13.386  -0.666  1.00 14.380          H  
ATOM   1677  HA  ARG A 104     -16.970 -12.184   0.842  1.00 13.990          H  
ATOM   1678 1HB  ARG A 104     -15.304 -14.568   1.666  1.00 19.740          H  
ATOM   1679 2HB  ARG A 104     -16.397 -13.731   2.757  1.00 19.740          H  
ATOM   1680 1HG  ARG A 104     -17.264 -15.086   0.178  1.00 19.740          H  
ATOM   1681 2HG  ARG A 104     -17.299 -15.838   1.779  1.00 19.740          H  
ATOM   1682 1HD  ARG A 104     -18.818 -14.117   2.572  1.00 19.740          H  
ATOM   1683 2HD  ARG A 104     -18.851 -13.380   0.965  1.00 19.740          H  
ATOM   1684  HE  ARG A 104     -20.142 -15.831   1.821  1.00 19.740          H  
ATOM   1685 1HH1 ARG A 104     -19.120 -13.846  -1.007  1.00 19.740          H  
ATOM   1686 2HH1 ARG A 104     -20.287 -14.636  -2.047  1.00 19.740          H  
ATOM   1687 1HH2 ARG A 104     -21.602 -16.779   0.396  1.00 19.740          H  
ATOM   1688 2HH2 ARG A 104     -21.680 -16.274  -1.276  1.00 19.740          H  
ATOM   1689  N   PRO A 105     -15.417 -10.783   2.393  1.00 10.350          N  
ATOM   1690  CA  PRO A 105     -14.556  -9.845   3.124  1.00  9.630          C  
ATOM   1691  C   PRO A 105     -13.979 -10.432   4.415  1.00  9.360          C  
ATOM   1692  O   PRO A 105     -14.150  -9.886   5.505  1.00  9.810          O  
ATOM   1693  CB  PRO A 105     -15.518  -8.691   3.416  1.00 14.450          C  
ATOM   1694  CG  PRO A 105     -16.862  -9.370   3.589  1.00 14.450          C  
ATOM   1695  CD  PRO A 105     -16.863 -10.503   2.560  1.00 14.450          C  
ATOM   1696  HA  PRO A 105     -13.746  -9.520   2.453  1.00 11.560          H  
ATOM   1697 1HB  PRO A 105     -15.190  -8.145   4.317  1.00 17.330          H  
ATOM   1698 2HB  PRO A 105     -15.497  -7.966   2.584  1.00 17.330          H  
ATOM   1699 1HG  PRO A 105     -16.963  -9.735   4.628  1.00 17.330          H  
ATOM   1700 2HG  PRO A 105     -17.676  -8.644   3.432  1.00 17.330          H  
ATOM   1701 1HD  PRO A 105     -17.396 -11.374   2.972  1.00 17.330          H  
ATOM   1702 2HD  PRO A 105     -17.307 -10.135   1.617  1.00 17.330          H  
ATOM   1703  N   VAL A 106     -13.268 -11.523   4.229  1.00  8.900          N  
ATOM   1704  CA  VAL A 106     -12.550 -12.358   5.183  1.00  8.700          C  
ATOM   1705  C   VAL A 106     -11.646 -11.653   6.169  1.00  7.900          C  
ATOM   1706  O   VAL A 106     -11.295 -12.202   7.210  1.00  7.330          O  
ATOM   1707  CB  VAL A 106     -11.762 -13.343   4.335  1.00 12.260          C  
ATOM   1708  CG1 VAL A 106     -10.754 -12.580   3.510  1.00 12.260          C  
ATOM   1709  CG2 VAL A 106     -11.018 -14.391   5.213  1.00 12.260          C  
ATOM   1710  H   VAL A 106     -13.227 -11.826   3.258  1.00 10.680          H  
ATOM   1711  HA  VAL A 106     -13.299 -12.911   5.751  1.00 10.440          H  
ATOM   1712  HB  VAL A 106     -12.451 -13.823   3.669  1.00 14.710          H  
ATOM   1713 1HG1 VAL A 106     -10.244 -13.267   2.875  1.00 14.710          H  
ATOM   1714 2HG1 VAL A 106     -11.249 -11.846   2.880  1.00 14.710          H  
ATOM   1715 3HG1 VAL A 106     -10.050 -12.086   4.145  1.00 14.710          H  
ATOM   1716 1HG2 VAL A 106     -10.468 -15.079   4.585  1.00 14.710          H  
ATOM   1717 2HG2 VAL A 106     -10.309 -13.908   5.876  1.00 14.710          H  
ATOM   1718 3HG2 VAL A 106     -11.741 -14.948   5.807  1.00 14.710          H  
ATOM   1719  N   TYR A 107     -11.227 -10.467   5.817  1.00  8.110          N  
ATOM   1720  CA  TYR A 107     -10.332  -9.695   6.629  1.00  7.670          C  
ATOM   1721  C   TYR A 107     -11.035  -8.966   7.770  1.00  6.960          C  
ATOM   1722  O   TYR A 107     -10.359  -8.445   8.649  1.00  6.890          O  
ATOM   1723  CB  TYR A 107      -9.602  -8.718   5.721  1.00 10.910          C  
ATOM   1724  CG  TYR A 107     -10.552  -7.841   4.976  1.00 10.910          C  
ATOM   1725  CD1 TYR A 107     -11.060  -6.697   5.570  1.00 10.910          C  
ATOM   1726  CD2 TYR A 107     -10.933  -8.185   3.681  1.00 10.910          C  
ATOM   1727  CE1 TYR A 107     -11.943  -5.906   4.889  1.00 10.910          C  
ATOM   1728  CE2 TYR A 107     -11.817  -7.386   2.999  1.00 10.910          C  
ATOM   1729  CZ  TYR A 107     -12.324  -6.247   3.599  1.00 10.910          C  
ATOM   1730  OH  TYR A 107     -13.207  -5.440   2.920  1.00 10.910          O  
ATOM   1731  H   TYR A 107     -11.569 -10.087   4.949  1.00  9.730          H  
ATOM   1732  HA  TYR A 107      -9.601 -10.372   7.072  1.00  9.200          H  
ATOM   1733 1HB  TYR A 107      -8.923  -8.103   6.288  1.00 13.100          H  
ATOM   1734 2HB  TYR A 107      -9.014  -9.270   4.997  1.00 13.100          H  
ATOM   1735  HD1 TYR A 107     -10.767  -6.420   6.583  1.00 13.100          H  
ATOM   1736  HD2 TYR A 107     -10.536  -9.085   3.203  1.00 13.100          H  
ATOM   1737  HE1 TYR A 107     -12.339  -5.008   5.366  1.00 13.100          H  
ATOM   1738  HE2 TYR A 107     -12.118  -7.653   1.982  1.00 13.100          H  
ATOM   1739  HH  TYR A 107     -13.453  -4.694   3.476  1.00 13.100          H  
ATOM   1740  N   GLU A 108     -12.374  -8.948   7.797  1.00  6.720          N  
ATOM   1741  CA  GLU A 108     -13.096  -8.226   8.848  1.00  6.410          C  
ATOM   1742  C   GLU A 108     -12.584  -8.708  10.215  1.00  5.610          C  
ATOM   1743  O   GLU A 108     -12.464  -9.914  10.426  1.00  5.770          O  
ATOM   1744  CB  GLU A 108     -14.609  -8.477   8.725  1.00  9.100          C  
ATOM   1745  CG  GLU A 108     -15.484  -7.696   9.718  1.00  9.100          C  
ATOM   1746  CD  GLU A 108     -16.953  -7.935   9.559  1.00  9.100          C  
ATOM   1747  OE1 GLU A 108     -17.336  -8.714   8.728  1.00  9.100          O  
ATOM   1748  OE2 GLU A 108     -17.700  -7.320  10.280  1.00  9.100          O  
ATOM   1749  H   GLU A 108     -12.904  -9.415   7.054  1.00  8.060          H  
ATOM   1750  HA  GLU A 108     -12.897  -7.168   8.720  1.00  7.690          H  
ATOM   1751 1HB  GLU A 108     -14.933  -8.219   7.716  1.00 10.920          H  
ATOM   1752 2HB  GLU A 108     -14.809  -9.539   8.866  1.00 10.920          H  
ATOM   1753 1HG  GLU A 108     -15.203  -7.970  10.732  1.00 10.920          H  
ATOM   1754 2HG  GLU A 108     -15.298  -6.636   9.585  1.00 10.920          H  
ATOM   1755  N   GLN A 109     -12.277  -7.809  11.175  1.00  5.100          N  
ATOM   1756  CA  GLN A 109     -12.481  -6.350  11.202  1.00  4.610          C  
ATOM   1757  C   GLN A 109     -11.317  -5.483  10.726  1.00  3.900          C  
ATOM   1758  O   GLN A 109     -11.289  -4.299  11.037  1.00  3.840          O  
ATOM   1759  CB  GLN A 109     -12.820  -5.919  12.634  1.00  6.650          C  
ATOM   1760  CG  GLN A 109     -14.126  -6.477  13.162  1.00  6.650          C  
ATOM   1761  CD  GLN A 109     -14.396  -6.056  14.592  1.00  6.650          C  
ATOM   1762  OE1 GLN A 109     -13.474  -5.953  15.408  1.00  6.650          O  
ATOM   1763  NE2 GLN A 109     -15.661  -5.810  14.908  1.00  6.650          N  
ATOM   1764  H   GLN A 109     -11.885  -8.205  12.017  1.00  6.120          H  
ATOM   1765  HA  GLN A 109     -13.331  -6.104  10.582  1.00  5.530          H  
ATOM   1766 1HB  GLN A 109     -12.021  -6.235  13.303  1.00  7.980          H  
ATOM   1767 2HB  GLN A 109     -12.881  -4.831  12.690  1.00  7.980          H  
ATOM   1768 1HG  GLN A 109     -14.941  -6.113  12.537  1.00  7.980          H  
ATOM   1769 2HG  GLN A 109     -14.091  -7.565  13.126  1.00  7.980          H  
ATOM   1770 1HE2 GLN A 109     -15.900  -5.530  15.840  1.00  7.980          H  
ATOM   1771 2HE2 GLN A 109     -16.380  -5.907  14.217  1.00  7.980          H  
ATOM   1772  N   GLN A 110     -10.355  -6.048  10.018  1.00  3.800          N  
ATOM   1773  CA  GLN A 110      -9.197  -5.282   9.566  1.00  3.410          C  
ATOM   1774  C   GLN A 110      -9.651  -4.075   8.752  1.00  2.800          C  
ATOM   1775  O   GLN A 110     -10.502  -4.187   7.869  1.00  3.290          O  
ATOM   1776  CB  GLN A 110      -8.274  -6.170   8.746  1.00  4.930          C  
ATOM   1777  CG  GLN A 110      -7.652  -7.291   9.560  1.00  4.930          C  
ATOM   1778  CD  GLN A 110      -6.730  -8.164   8.748  1.00  4.930          C  
ATOM   1779  OE1 GLN A 110      -6.493  -7.910   7.561  1.00  4.930          O  
ATOM   1780  NE2 GLN A 110      -6.193  -9.196   9.391  1.00  4.930          N  
ATOM   1781  H   GLN A 110     -10.431  -7.028   9.750  1.00  4.560          H  
ATOM   1782  HA  GLN A 110      -8.660  -4.924  10.435  1.00  4.090          H  
ATOM   1783 1HB  GLN A 110      -8.825  -6.593   7.935  1.00  5.920          H  
ATOM   1784 2HB  GLN A 110      -7.478  -5.574   8.317  1.00  5.920          H  
ATOM   1785 1HG  GLN A 110      -7.098  -6.853  10.378  1.00  5.920          H  
ATOM   1786 2HG  GLN A 110      -8.429  -7.919   9.969  1.00  5.920          H  
ATOM   1787 1HE2 GLN A 110      -5.559  -9.815   8.926  1.00  5.920          H  
ATOM   1788 2HE2 GLN A 110      -6.418  -9.358  10.352  1.00  5.920          H  
ATOM   1789  N   ASP A 111      -9.060  -2.914   9.030  1.00  2.330          N  
ATOM   1790  CA  ASP A 111      -9.454  -1.679   8.394  1.00  2.290          C  
ATOM   1791  C   ASP A 111      -8.383  -0.671   7.899  1.00  1.860          C  
ATOM   1792  O   ASP A 111      -8.729   0.445   7.513  1.00  2.050          O  
ATOM   1793  CB  ASP A 111     -10.389  -1.058   9.423  1.00  3.220          C  
ATOM   1794  CG  ASP A 111      -9.685  -0.973  10.832  1.00  3.220          C  
ATOM   1795  OD1 ASP A 111      -8.554  -1.493  10.977  1.00  3.220          O  
ATOM   1796  OD2 ASP A 111     -10.243  -0.393  11.729  1.00  3.220          O  
ATOM   1797  H   ASP A 111      -8.371  -2.842   9.778  1.00  2.800          H  
ATOM   1798  HA  ASP A 111     -10.052  -1.951   7.524  1.00  2.750          H  
ATOM   1799 1HB  ASP A 111     -10.686  -0.062   9.106  1.00  3.870          H  
ATOM   1800 2HB  ASP A 111     -11.291  -1.671   9.515  1.00  3.870          H  
ATOM   1801  N   TRP A 112      -7.096  -1.037   7.832  1.00  1.430          N  
ATOM   1802  CA  TRP A 112      -6.074  -0.060   7.377  1.00  1.120          C  
ATOM   1803  C   TRP A 112      -6.289   0.314   5.920  1.00  0.860          C  
ATOM   1804  O   TRP A 112      -5.987   1.439   5.479  1.00  0.750          O  
ATOM   1805  CB  TRP A 112      -4.648  -0.586   7.543  1.00  1.690          C  
ATOM   1806  CG  TRP A 112      -4.173  -1.572   6.494  1.00  1.690          C  
ATOM   1807  CD1 TRP A 112      -4.259  -2.927   6.489  1.00  1.690          C  
ATOM   1808  CD2 TRP A 112      -3.461  -1.216   5.274  1.00  1.690          C  
ATOM   1809  NE1 TRP A 112      -3.673  -3.434   5.355  1.00  1.690          N  
ATOM   1810  CE2 TRP A 112      -3.178  -2.399   4.607  1.00  1.690          C  
ATOM   1811  CE3 TRP A 112      -3.049   0.003   4.708  1.00  1.690          C  
ATOM   1812  CZ2 TRP A 112      -2.500  -2.416   3.398  1.00  1.690          C  
ATOM   1813  CZ3 TRP A 112      -2.379  -0.016   3.496  1.00  1.690          C  
ATOM   1814  CH2 TRP A 112      -2.108  -1.190   2.859  1.00  1.690          C  
ATOM   1815  H   TRP A 112      -6.827  -1.958   8.132  1.00  1.720          H  
ATOM   1816  HA  TRP A 112      -6.172   0.850   7.936  1.00  1.340          H  
ATOM   1817 1HB  TRP A 112      -3.951   0.251   7.572  1.00  2.030          H  
ATOM   1818 2HB  TRP A 112      -4.593  -1.074   8.508  1.00  2.030          H  
ATOM   1819  HD1 TRP A 112      -4.718  -3.526   7.251  1.00  2.030          H  
ATOM   1820  HE1 TRP A 112      -3.610  -4.418   5.108  1.00  2.030          H  
ATOM   1821  HE3 TRP A 112      -3.260   0.947   5.206  1.00  2.030          H  
ATOM   1822  HZ2 TRP A 112      -2.276  -3.344   2.876  1.00  2.030          H  
ATOM   1823  HZ3 TRP A 112      -2.070   0.933   3.059  1.00  2.030          H  
ATOM   1824  HH2 TRP A 112      -1.575  -1.166   1.908  1.00  2.030          H  
ATOM   1825  N   SER A 113      -6.898  -0.620   5.196  1.00  0.900          N  
ATOM   1826  CA  SER A 113      -7.172  -0.523   3.787  1.00  0.910          C  
ATOM   1827  C   SER A 113      -8.236   0.519   3.485  1.00  0.810          C  
ATOM   1828  O   SER A 113      -8.454   0.835   2.314  1.00  0.970          O  
ATOM   1829  CB  SER A 113      -7.575  -1.885   3.256  1.00  1.270          C  
ATOM   1830  OG  SER A 113      -8.812  -2.292   3.779  1.00  1.270          O  
ATOM   1831  H   SER A 113      -7.145  -1.498   5.628  1.00  1.080          H  
ATOM   1832  HA  SER A 113      -6.247  -0.224   3.286  1.00  1.090          H  
ATOM   1833 1HB  SER A 113      -7.628  -1.850   2.169  1.00  1.520          H  
ATOM   1834 2HB  SER A 113      -6.806  -2.612   3.524  1.00  1.520          H  
ATOM   1835  HG  SER A 113      -8.961  -3.186   3.448  1.00  1.520          H  
ATOM   1836  N   ARG A 114      -8.916   1.046   4.527  1.00  0.720          N  
ATOM   1837  CA  ARG A 114      -9.916   2.097   4.364  1.00  0.760          C  
ATOM   1838  C   ARG A 114      -9.264   3.485   4.292  1.00  0.620          C  
ATOM   1839  O   ARG A 114      -9.917   4.456   3.907  1.00  0.730          O  
ATOM   1840  CB  ARG A 114     -10.904   2.115   5.518  1.00  1.050          C  
ATOM   1841  CG  ARG A 114     -11.808   0.906   5.626  1.00  1.050          C  
ATOM   1842  CD  ARG A 114     -12.751   1.034   6.769  1.00  1.050          C  
ATOM   1843  NE  ARG A 114     -13.765   2.078   6.544  1.00  1.050          N  
ATOM   1844  CZ  ARG A 114     -14.553   2.631   7.488  1.00  1.050          C  
ATOM   1845  NH1 ARG A 114     -14.460   2.278   8.759  1.00  1.050          N  
ATOM   1846  NH2 ARG A 114     -15.429   3.539   7.103  1.00  1.050          N  
ATOM   1847  H   ARG A 114      -8.712   0.729   5.478  1.00  0.860          H  
ATOM   1848  HA  ARG A 114     -10.470   1.911   3.453  1.00  0.910          H  
ATOM   1849 1HB  ARG A 114     -10.358   2.194   6.453  1.00  1.260          H  
ATOM   1850 2HB  ARG A 114     -11.537   3.000   5.436  1.00  1.260          H  
ATOM   1851 1HG  ARG A 114     -12.385   0.801   4.711  1.00  1.260          H  
ATOM   1852 2HG  ARG A 114     -11.197   0.014   5.780  1.00  1.260          H  
ATOM   1853 1HD  ARG A 114     -13.259   0.083   6.922  1.00  1.260          H  
ATOM   1854 2HD  ARG A 114     -12.181   1.294   7.659  1.00  1.260          H  
ATOM   1855  HE  ARG A 114     -13.924   2.418   5.585  1.00  1.260          H  
ATOM   1856 1HH1 ARG A 114     -13.789   1.581   9.047  1.00  1.260          H  
ATOM   1857 2HH1 ARG A 114     -15.063   2.706   9.447  1.00  1.260          H  
ATOM   1858 1HH2 ARG A 114     -15.475   3.768   6.098  1.00  1.260          H  
ATOM   1859 2HH2 ARG A 114     -16.043   3.981   7.767  1.00  1.260          H  
ATOM   1860  N   TYR A 115      -7.996   3.583   4.702  1.00  0.480          N  
ATOM   1861  CA  TYR A 115      -7.307   4.869   4.760  1.00  0.390          C  
ATOM   1862  C   TYR A 115      -6.173   5.014   3.766  1.00  0.340          C  
ATOM   1863  O   TYR A 115      -6.035   6.069   3.138  1.00  0.440          O  
ATOM   1864  CB  TYR A 115      -6.783   5.111   6.178  1.00  0.580          C  
ATOM   1865  CG  TYR A 115      -7.881   5.363   7.190  1.00  0.580          C  
ATOM   1866  CD1 TYR A 115      -8.561   4.321   7.769  1.00  0.580          C  
ATOM   1867  CD2 TYR A 115      -8.190   6.666   7.537  1.00  0.580          C  
ATOM   1868  CE1 TYR A 115      -9.574   4.580   8.678  1.00  0.580          C  
ATOM   1869  CE2 TYR A 115      -9.191   6.934   8.438  1.00  0.580          C  
ATOM   1870  CZ  TYR A 115      -9.889   5.906   9.006  1.00  0.580          C  
ATOM   1871  OH  TYR A 115     -10.914   6.178   9.890  1.00  0.580          O  
ATOM   1872  H   TYR A 115      -7.490   2.742   4.984  1.00  0.580          H  
ATOM   1873  HA  TYR A 115      -8.033   5.649   4.533  1.00  0.470          H  
ATOM   1874 1HB  TYR A 115      -6.194   4.252   6.510  1.00  0.700          H  
ATOM   1875 2HB  TYR A 115      -6.131   5.972   6.153  1.00  0.700          H  
ATOM   1876  HD1 TYR A 115      -8.315   3.298   7.495  1.00  0.700          H  
ATOM   1877  HD2 TYR A 115      -7.639   7.480   7.080  1.00  0.700          H  
ATOM   1878  HE1 TYR A 115     -10.127   3.755   9.126  1.00  0.700          H  
ATOM   1879  HE2 TYR A 115      -9.439   7.963   8.697  1.00  0.700          H  
ATOM   1880  HH  TYR A 115     -11.075   7.151   9.931  1.00  0.700          H  
ATOM   1881  N   LEU A 116      -5.338   3.989   3.621  1.00  0.340          N  
ATOM   1882  CA  LEU A 116      -4.196   4.150   2.720  1.00  0.300          C  
ATOM   1883  C   LEU A 116      -4.146   3.147   1.575  1.00  0.340          C  
ATOM   1884  O   LEU A 116      -4.070   1.937   1.787  1.00  0.530          O  
ATOM   1885  CB  LEU A 116      -2.895   4.085   3.535  1.00  0.440          C  
ATOM   1886  CG  LEU A 116      -1.545   4.168   2.761  1.00  0.440          C  
ATOM   1887  CD1 LEU A 116      -1.397   5.526   2.066  1.00  0.440          C  
ATOM   1888  CD2 LEU A 116      -0.419   3.991   3.746  1.00  0.440          C  
ATOM   1889  H   LEU A 116      -5.490   3.126   4.155  1.00  0.410          H  
ATOM   1890  HA  LEU A 116      -4.261   5.140   2.272  1.00  0.360          H  
ATOM   1891 1HB  LEU A 116      -2.910   4.895   4.232  1.00  0.520          H  
ATOM   1892 2HB  LEU A 116      -2.896   3.158   4.103  1.00  0.520          H  
ATOM   1893  HG  LEU A 116      -1.507   3.381   2.006  1.00  0.520          H  
ATOM   1894 1HD1 LEU A 116      -0.452   5.551   1.553  1.00  0.520          H  
ATOM   1895 2HD1 LEU A 116      -2.193   5.678   1.341  1.00  0.520          H  
ATOM   1896 3HD1 LEU A 116      -1.426   6.318   2.807  1.00  0.520          H  
ATOM   1897 1HD2 LEU A 116       0.541   4.036   3.236  1.00  0.520          H  
ATOM   1898 2HD2 LEU A 116      -0.474   4.783   4.474  1.00  0.520          H  
ATOM   1899 3HD2 LEU A 116      -0.522   3.046   4.238  1.00  0.520          H  
ATOM   1900  N   THR A 117      -4.123   3.660   0.346  1.00  0.320          N  
ATOM   1901  CA  THR A 117      -4.041   2.775  -0.815  1.00  0.330          C  
ATOM   1902  C   THR A 117      -2.722   2.997  -1.528  1.00  0.280          C  
ATOM   1903  O   THR A 117      -2.308   4.137  -1.789  1.00  0.260          O  
ATOM   1904  CB  THR A 117      -5.227   2.931  -1.803  1.00  0.460          C  
ATOM   1905  OG1 THR A 117      -5.066   1.998  -2.863  1.00  0.460          O  
ATOM   1906  CG2 THR A 117      -5.313   4.280  -2.410  1.00  0.460          C  
ATOM   1907  H   THR A 117      -4.180   4.680   0.235  1.00  0.380          H  
ATOM   1908  HA  THR A 117      -4.053   1.743  -0.470  1.00  0.400          H  
ATOM   1909  HB  THR A 117      -6.149   2.733  -1.281  1.00  0.550          H  
ATOM   1910  HG1 THR A 117      -5.415   1.125  -2.597  1.00  0.550          H  
ATOM   1911 1HG2 THR A 117      -6.166   4.292  -3.079  1.00  0.550          H  
ATOM   1912 2HG2 THR A 117      -5.448   5.014  -1.638  1.00  0.550          H  
ATOM   1913 3HG2 THR A 117      -4.418   4.499  -2.974  1.00  0.550          H  
ATOM   1914  N   LEU A 118      -2.024   1.895  -1.792  1.00  0.290          N  
ATOM   1915  CA  LEU A 118      -0.729   1.949  -2.457  1.00  0.270          C  
ATOM   1916  C   LEU A 118      -0.874   1.389  -3.855  1.00  0.250          C  
ATOM   1917  O   LEU A 118      -1.161   0.194  -4.023  1.00  0.260          O  
ATOM   1918  CB  LEU A 118       0.304   1.158  -1.657  1.00  0.390          C  
ATOM   1919  CG  LEU A 118       0.451   1.535  -0.159  1.00  0.390          C  
ATOM   1920  CD1 LEU A 118       1.529   0.653   0.456  1.00  0.390          C  
ATOM   1921  CD2 LEU A 118       0.766   3.017  -0.009  1.00  0.390          C  
ATOM   1922  H   LEU A 118      -2.440   1.005  -1.551  1.00  0.350          H  
ATOM   1923  HA  LEU A 118      -0.411   2.988  -2.558  1.00  0.320          H  
ATOM   1924 1HB  LEU A 118       0.061   0.098  -1.719  1.00  0.460          H  
ATOM   1925 2HB  LEU A 118       1.260   1.316  -2.119  1.00  0.460          H  
ATOM   1926  HG  LEU A 118      -0.482   1.323   0.371  1.00  0.460          H  
ATOM   1927 1HD1 LEU A 118       1.633   0.891   1.512  1.00  0.460          H  
ATOM   1928 2HD1 LEU A 118       1.251  -0.395   0.347  1.00  0.460          H  
ATOM   1929 3HD1 LEU A 118       2.474   0.824  -0.046  1.00  0.460          H  
ATOM   1930 1HD2 LEU A 118       0.871   3.249   1.041  1.00  0.460          H  
ATOM   1931 2HD2 LEU A 118       1.676   3.256  -0.521  1.00  0.460          H  
ATOM   1932 3HD2 LEU A 118      -0.036   3.623  -0.420  1.00  0.460          H  
ATOM   1933  N   LEU A 119      -0.733   2.274  -4.838  1.00  0.260          N  
ATOM   1934  CA  LEU A 119      -0.959   2.000  -6.252  1.00  0.270          C  
ATOM   1935  C   LEU A 119       0.218   2.282  -7.185  1.00  0.300          C  
ATOM   1936  O   LEU A 119       1.160   2.989  -6.819  1.00  0.310          O  
ATOM   1937  CB  LEU A 119      -2.132   2.863  -6.682  1.00  0.370          C  
ATOM   1938  CG  LEU A 119      -3.410   2.707  -5.848  1.00  0.370          C  
ATOM   1939  CD1 LEU A 119      -4.388   3.738  -6.290  1.00  0.370          C  
ATOM   1940  CD2 LEU A 119      -3.959   1.304  -5.980  1.00  0.370          C  
ATOM   1941  H   LEU A 119      -0.499   3.239  -4.582  1.00  0.310          H  
ATOM   1942  HA  LEU A 119      -1.201   0.947  -6.363  1.00  0.320          H  
ATOM   1943 1HB  LEU A 119      -1.818   3.884  -6.598  1.00  0.450          H  
ATOM   1944 2HB  LEU A 119      -2.366   2.646  -7.727  1.00  0.450          H  
ATOM   1945  HG  LEU A 119      -3.194   2.906  -4.796  1.00  0.450          H  
ATOM   1946 1HD1 LEU A 119      -5.281   3.659  -5.686  1.00  0.450          H  
ATOM   1947 2HD1 LEU A 119      -3.939   4.707  -6.147  1.00  0.450          H  
ATOM   1948 3HD1 LEU A 119      -4.640   3.599  -7.334  1.00  0.450          H  
ATOM   1949 1HD2 LEU A 119      -4.871   1.219  -5.388  1.00  0.450          H  
ATOM   1950 2HD2 LEU A 119      -4.172   1.096  -7.009  1.00  0.450          H  
ATOM   1951 3HD2 LEU A 119      -3.248   0.587  -5.618  1.00  0.450          H  
ATOM   1952  N   ASN A 120       0.120   1.743  -8.407  1.00  0.320          N  
ATOM   1953  CA  ASN A 120       1.032   2.032  -9.521  1.00  0.350          C  
ATOM   1954  C   ASN A 120       0.166   1.944 -10.777  1.00  0.370          C  
ATOM   1955  O   ASN A 120      -1.036   1.669 -10.672  1.00  0.430          O  
ATOM   1956  CB  ASN A 120       2.217   1.072  -9.599  1.00  0.480          C  
ATOM   1957  CG  ASN A 120       1.854  -0.337  -9.938  1.00  0.480          C  
ATOM   1958  OD1 ASN A 120       2.104  -0.782 -11.080  1.00  0.480          O  
ATOM   1959  ND2 ASN A 120       1.258  -1.026  -9.020  1.00  0.480          N  
ATOM   1960  H   ASN A 120      -0.651   1.089  -8.569  1.00  0.380          H  
ATOM   1961  HA  ASN A 120       1.395   3.056  -9.442  1.00  0.420          H  
ATOM   1962 1HB  ASN A 120       2.921   1.435 -10.347  1.00  0.570          H  
ATOM   1963 2HB  ASN A 120       2.743   1.079  -8.649  1.00  0.570          H  
ATOM   1964 1HD2 ASN A 120       0.972  -1.980  -9.182  1.00  0.570          H  
ATOM   1965 2HD2 ASN A 120       1.043  -0.594  -8.139  1.00  0.570          H  
ATOM   1966  N   LEU A 121       0.728   2.226 -11.949  1.00  0.380          N  
ATOM   1967  CA  LEU A 121      -0.092   2.215 -13.160  1.00  0.420          C  
ATOM   1968  C   LEU A 121       0.343   1.205 -14.244  1.00  0.430          C  
ATOM   1969  O   LEU A 121       1.521   1.155 -14.607  1.00  0.450          O  
ATOM   1970  CB  LEU A 121      -0.073   3.629 -13.749  1.00  0.570          C  
ATOM   1971  CG  LEU A 121      -0.528   4.803 -12.821  1.00  0.570          C  
ATOM   1972  CD1 LEU A 121      -0.370   6.095 -13.603  1.00  0.570          C  
ATOM   1973  CD2 LEU A 121      -1.976   4.646 -12.305  1.00  0.570          C  
ATOM   1974  H   LEU A 121       1.710   2.456 -11.983  1.00  0.460          H  
ATOM   1975  HA  LEU A 121      -1.104   1.961 -12.876  1.00  0.500          H  
ATOM   1976 1HB  LEU A 121       0.959   3.850 -13.987  1.00  0.690          H  
ATOM   1977 2HB  LEU A 121      -0.625   3.652 -14.656  1.00  0.690          H  
ATOM   1978  HG  LEU A 121       0.137   4.839 -11.970  1.00  0.690          H  
ATOM   1979 1HD1 LEU A 121      -0.634   6.938 -12.965  1.00  0.690          H  
ATOM   1980 2HD1 LEU A 121       0.652   6.211 -13.945  1.00  0.690          H  
ATOM   1981 3HD1 LEU A 121      -1.033   6.078 -14.470  1.00  0.690          H  
ATOM   1982 1HD2 LEU A 121      -2.220   5.490 -11.664  1.00  0.690          H  
ATOM   1983 2HD2 LEU A 121      -2.648   4.637 -13.110  1.00  0.690          H  
ATOM   1984 3HD2 LEU A 121      -2.082   3.731 -11.736  1.00  0.690          H  
ATOM   1985  N   ARG A 122      -0.608   0.405 -14.750  1.00  0.450          N  
ATOM   1986  CA  ARG A 122      -0.341  -0.590 -15.816  1.00  0.500          C  
ATOM   1987  C   ARG A 122      -1.492  -0.684 -16.821  1.00  0.520          C  
ATOM   1988  O   ARG A 122      -2.665  -0.729 -16.431  1.00  0.610          O  
ATOM   1989  CB  ARG A 122      -0.115  -1.984 -15.248  1.00  0.680          C  
ATOM   1990  CG  ARG A 122       1.069  -2.153 -14.342  1.00  0.680          C  
ATOM   1991  CD  ARG A 122       1.235  -3.551 -13.902  1.00  0.680          C  
ATOM   1992  NE  ARG A 122       2.284  -3.662 -12.888  1.00  0.680          N  
ATOM   1993  CZ  ARG A 122       2.462  -4.695 -12.029  1.00  0.680          C  
ATOM   1994  NH1 ARG A 122       1.626  -5.722 -12.029  1.00  0.680          N  
ATOM   1995  NH2 ARG A 122       3.498  -4.663 -11.195  1.00  0.680          N  
ATOM   1996  H   ARG A 122      -1.554   0.508 -14.364  1.00  0.540          H  
ATOM   1997  HA  ARG A 122       0.557  -0.292 -16.358  1.00  0.600          H  
ATOM   1998 1HB  ARG A 122      -0.975  -2.261 -14.674  1.00  0.820          H  
ATOM   1999 2HB  ARG A 122      -0.018  -2.698 -16.071  1.00  0.820          H  
ATOM   2000 1HG  ARG A 122       1.968  -1.846 -14.865  1.00  0.820          H  
ATOM   2001 2HG  ARG A 122       0.941  -1.542 -13.451  1.00  0.820          H  
ATOM   2002 1HD  ARG A 122       0.305  -3.935 -13.523  1.00  0.820          H  
ATOM   2003 2HD  ARG A 122       1.545  -4.145 -14.763  1.00  0.820          H  
ATOM   2004  HE  ARG A 122       2.991  -2.913 -12.880  1.00  0.820          H  
ATOM   2005 1HH1 ARG A 122       0.844  -5.735 -12.667  1.00  0.820          H  
ATOM   2006 2HH1 ARG A 122       1.763  -6.490 -11.384  1.00  0.820          H  
ATOM   2007 1HH2 ARG A 122       4.123  -3.869 -11.204  1.00  0.820          H  
ATOM   2008 2HH2 ARG A 122       3.727  -5.450 -10.569  1.00  0.820          H  
ATOM   2009  N   THR A 123      -1.157  -0.829 -18.105  1.00  0.510          N  
ATOM   2010  CA  THR A 123      -2.166  -0.945 -19.167  1.00  0.570          C  
ATOM   2011  C   THR A 123      -1.926  -2.173 -20.041  1.00  0.460          C  
ATOM   2012  O   THR A 123      -0.907  -2.865 -19.898  1.00  0.490          O  
ATOM   2013  CB  THR A 123      -2.212   0.318 -20.051  1.00  0.770          C  
ATOM   2014  OG1 THR A 123      -0.976   0.454 -20.764  1.00  0.770          O  
ATOM   2015  CG2 THR A 123      -2.429   1.539 -19.182  1.00  0.770          C  
ATOM   2016  H   THR A 123      -0.163  -0.858 -18.361  1.00  0.610          H  
ATOM   2017  HA  THR A 123      -3.148  -1.055 -18.708  1.00  0.680          H  
ATOM   2018  HB  THR A 123      -3.030   0.234 -20.766  1.00  0.930          H  
ATOM   2019  HG1 THR A 123      -1.067   1.120 -21.453  1.00  0.930          H  
ATOM   2020 1HG2 THR A 123      -2.466   2.426 -19.808  1.00  0.930          H  
ATOM   2021 2HG2 THR A 123      -3.371   1.438 -18.639  1.00  0.930          H  
ATOM   2022 3HG2 THR A 123      -1.619   1.634 -18.477  1.00  0.930          H  
ATOM   2023  N   TRP A 124      -2.868  -2.455 -20.954  1.00  0.620          N  
ATOM   2024  CA  TRP A 124      -2.720  -3.606 -21.843  1.00  0.790          C  
ATOM   2025  C   TRP A 124      -3.273  -3.339 -23.236  1.00  0.850          C  
ATOM   2026  O   TRP A 124      -4.048  -2.402 -23.448  1.00  0.950          O  
ATOM   2027  CB  TRP A 124      -3.416  -4.829 -21.253  1.00  1.040          C  
ATOM   2028  CG  TRP A 124      -4.902  -4.726 -21.177  1.00  1.040          C  
ATOM   2029  CD1 TRP A 124      -5.632  -4.148 -20.191  1.00  1.040          C  
ATOM   2030  CD2 TRP A 124      -5.864  -5.250 -22.132  1.00  1.040          C  
ATOM   2031  NE1 TRP A 124      -6.978  -4.271 -20.471  1.00  1.040          N  
ATOM   2032  CE2 TRP A 124      -7.128  -4.949 -21.644  1.00  1.040          C  
ATOM   2033  CE3 TRP A 124      -5.753  -5.943 -23.335  1.00  1.040          C  
ATOM   2034  CZ2 TRP A 124      -8.273  -5.323 -22.311  1.00  1.040          C  
ATOM   2035  CZ3 TRP A 124      -6.910  -6.315 -23.999  1.00  1.040          C  
ATOM   2036  CH2 TRP A 124      -8.132  -6.017 -23.497  1.00  1.040          C  
ATOM   2037  H   TRP A 124      -3.684  -1.862 -21.031  1.00  0.740          H  
ATOM   2038  HA  TRP A 124      -1.664  -3.825 -21.948  1.00  0.950          H  
ATOM   2039 1HB  TRP A 124      -3.160  -5.703 -21.838  1.00  1.250          H  
ATOM   2040 2HB  TRP A 124      -3.047  -4.993 -20.250  1.00  1.250          H  
ATOM   2041  HD1 TRP A 124      -5.217  -3.661 -19.309  1.00  1.250          H  
ATOM   2042  HE1 TRP A 124      -7.772  -3.920 -19.883  1.00  1.250          H  
ATOM   2043  HE3 TRP A 124      -4.783  -6.185 -23.743  1.00  1.250          H  
ATOM   2044  HZ2 TRP A 124      -9.264  -5.089 -21.915  1.00  1.250          H  
ATOM   2045  HZ3 TRP A 124      -6.824  -6.856 -24.931  1.00  1.250          H  
ATOM   2046  HH2 TRP A 124      -9.023  -6.332 -24.043  1.00  1.250          H  
ATOM   2047  N   ALA A 125      -2.850  -4.172 -24.185  1.00  0.830          N  
ATOM   2048  CA  ALA A 125      -3.276  -4.092 -25.579  1.00  0.890          C  
ATOM   2049  C   ALA A 125      -3.063  -5.425 -26.263  1.00  0.910          C  
ATOM   2050  O   ALA A 125      -2.388  -6.294 -25.716  1.00  0.880          O  
ATOM   2051  CB  ALA A 125      -2.507  -3.009 -26.311  1.00  1.220          C  
ATOM   2052  H   ALA A 125      -2.179  -4.902 -23.919  1.00  1.000          H  
ATOM   2053  HA  ALA A 125      -4.343  -3.862 -25.600  1.00  1.070          H  
ATOM   2054 1HB  ALA A 125      -2.844  -2.954 -27.345  1.00  1.470          H  
ATOM   2055 2HB  ALA A 125      -2.678  -2.049 -25.820  1.00  1.470          H  
ATOM   2056 3HB  ALA A 125      -1.445  -3.245 -26.290  1.00  1.470          H  
ATOM   2057  N   VAL A 126      -3.592  -5.581 -27.471  1.00  1.010          N  
ATOM   2058  CA  VAL A 126      -3.337  -6.820 -28.193  1.00  1.070          C  
ATOM   2059  C   VAL A 126      -2.393  -6.634 -29.365  1.00  1.150          C  
ATOM   2060  O   VAL A 126      -2.500  -5.682 -30.140  1.00  1.290          O  
ATOM   2061  CB  VAL A 126      -4.644  -7.468 -28.700  1.00  1.470          C  
ATOM   2062  CG1 VAL A 126      -5.444  -7.946 -27.546  1.00  1.470          C  
ATOM   2063  CG2 VAL A 126      -5.458  -6.476 -29.524  1.00  1.470          C  
ATOM   2064  H   VAL A 126      -4.141  -4.842 -27.888  1.00  1.210          H  
ATOM   2065  HA  VAL A 126      -2.868  -7.517 -27.508  1.00  1.280          H  
ATOM   2066  HB  VAL A 126      -4.393  -8.330 -29.310  1.00  1.770          H  
ATOM   2067 1HG1 VAL A 126      -6.355  -8.427 -27.897  1.00  1.770          H  
ATOM   2068 2HG1 VAL A 126      -4.858  -8.650 -27.007  1.00  1.770          H  
ATOM   2069 3HG1 VAL A 126      -5.694  -7.105 -26.912  1.00  1.770          H  
ATOM   2070 1HG2 VAL A 126      -6.367  -6.964 -29.872  1.00  1.770          H  
ATOM   2071 2HG2 VAL A 126      -5.725  -5.619 -28.915  1.00  1.770          H  
ATOM   2072 3HG2 VAL A 126      -4.889  -6.139 -30.386  1.00  1.770          H  
ATOM   2073  N   LEU A 127      -1.459  -7.567 -29.460  1.00  1.190          N  
ATOM   2074  CA  LEU A 127      -0.460  -7.660 -30.504  1.00  1.410          C  
ATOM   2075  C   LEU A 127      -0.731  -8.941 -31.269  1.00  1.750          C  
ATOM   2076  O   LEU A 127      -0.828 -10.007 -30.671  1.00  1.730          O  
ATOM   2077  CB  LEU A 127       0.939  -7.704 -29.862  1.00  1.890          C  
ATOM   2078  CG  LEU A 127       2.186  -7.899 -30.790  1.00  1.890          C  
ATOM   2079  CD1 LEU A 127       2.355  -6.714 -31.722  1.00  1.890          C  
ATOM   2080  CD2 LEU A 127       3.419  -8.088 -29.900  1.00  1.890          C  
ATOM   2081  H   LEU A 127      -1.470  -8.298 -28.748  1.00  1.430          H  
ATOM   2082  HA  LEU A 127      -0.555  -6.805 -31.170  1.00  1.690          H  
ATOM   2083 1HB  LEU A 127       1.081  -6.772 -29.322  1.00  2.260          H  
ATOM   2084 2HB  LEU A 127       0.944  -8.512 -29.130  1.00  2.260          H  
ATOM   2085  HG  LEU A 127       2.054  -8.782 -31.411  1.00  2.260          H  
ATOM   2086 1HD1 LEU A 127       3.232  -6.877 -32.354  1.00  2.260          H  
ATOM   2087 2HD1 LEU A 127       1.479  -6.603 -32.354  1.00  2.260          H  
ATOM   2088 3HD1 LEU A 127       2.495  -5.805 -31.137  1.00  2.260          H  
ATOM   2089 1HD2 LEU A 127       4.298  -8.237 -30.519  1.00  2.260          H  
ATOM   2090 2HD2 LEU A 127       3.566  -7.207 -29.279  1.00  2.260          H  
ATOM   2091 3HD2 LEU A 127       3.287  -8.962 -29.257  1.00  2.260          H  
ATOM   2092  N   GLY A 128      -1.014  -8.861 -32.559  1.00  2.190          N  
ATOM   2093  CA  GLY A 128      -1.258 -10.107 -33.282  1.00  2.630          C  
ATOM   2094  C   GLY A 128      -2.524 -10.815 -32.792  1.00  2.620          C  
ATOM   2095  O   GLY A 128      -2.623 -12.039 -32.864  1.00  2.890          O  
ATOM   2096  H   GLY A 128      -0.988  -7.972 -33.040  1.00  2.630          H  
ATOM   2097 1HA  GLY A 128      -1.347  -9.896 -34.348  1.00  3.160          H  
ATOM   2098 2HA  GLY A 128      -0.400 -10.768 -33.159  1.00  3.160          H  
ATOM   2099  N   GLY A 129      -3.472 -10.058 -32.241  1.00  2.390          N  
ATOM   2100  CA  GLY A 129      -4.691 -10.631 -31.688  1.00  2.460          C  
ATOM   2101  C   GLY A 129      -4.562 -11.171 -30.252  1.00  2.090          C  
ATOM   2102  O   GLY A 129      -5.551 -11.669 -29.706  1.00  2.250          O  
ATOM   2103  H   GLY A 129      -3.368  -9.053 -32.249  1.00  2.870          H  
ATOM   2104 1HA  GLY A 129      -5.473  -9.872 -31.710  1.00  2.950          H  
ATOM   2105 2HA  GLY A 129      -5.027 -11.435 -32.341  1.00  2.950          H  
ATOM   2106  N   ARG A 130      -3.386 -11.048 -29.615  1.00  1.710          N  
ATOM   2107  CA  ARG A 130      -3.211 -11.571 -28.253  1.00  1.470          C  
ATOM   2108  C   ARG A 130      -2.634 -10.541 -27.288  1.00  1.220          C  
ATOM   2109  O   ARG A 130      -1.819  -9.695 -27.648  1.00  1.170          O  
ATOM   2110  CB  ARG A 130      -2.365 -12.838 -28.269  1.00  2.150          C  
ATOM   2111  CG  ARG A 130      -3.013 -14.033 -29.027  1.00  2.150          C  
ATOM   2112  CD  ARG A 130      -4.209 -14.578 -28.287  1.00  2.150          C  
ATOM   2113  NE  ARG A 130      -4.806 -15.721 -28.928  1.00  2.150          N  
ATOM   2114  CZ  ARG A 130      -5.780 -15.671 -29.868  1.00  2.150          C  
ATOM   2115  NH1 ARG A 130      -6.273 -14.520 -30.314  1.00  2.150          N  
ATOM   2116  NH2 ARG A 130      -6.250 -16.810 -30.358  1.00  2.150          N  
ATOM   2117  H   ARG A 130      -2.580 -10.652 -30.108  1.00  2.050          H  
ATOM   2118  HA  ARG A 130      -4.184 -11.832 -27.874  1.00  1.760          H  
ATOM   2119 1HB  ARG A 130      -1.409 -12.623 -28.752  1.00  2.580          H  
ATOM   2120 2HB  ARG A 130      -2.152 -13.156 -27.244  1.00  2.580          H  
ATOM   2121 1HG  ARG A 130      -3.325 -13.716 -30.021  1.00  2.580          H  
ATOM   2122 2HG  ARG A 130      -2.282 -14.833 -29.123  1.00  2.580          H  
ATOM   2123 1HD  ARG A 130      -3.905 -14.873 -27.285  1.00  2.580          H  
ATOM   2124 2HD  ARG A 130      -4.970 -13.829 -28.217  1.00  2.580          H  
ATOM   2125  HE  ARG A 130      -4.488 -16.635 -28.638  1.00  2.580          H  
ATOM   2126 1HH1 ARG A 130      -5.932 -13.604 -29.975  1.00  2.580          H  
ATOM   2127 2HH1 ARG A 130      -6.997 -14.526 -31.013  1.00  2.580          H  
ATOM   2128 1HH2 ARG A 130      -5.883 -17.693 -30.029  1.00  2.580          H  
ATOM   2129 2HH2 ARG A 130      -6.975 -16.800 -31.061  1.00  2.580          H  
ATOM   2130  N   VAL A 131      -3.091 -10.601 -26.044  1.00  1.140          N  
ATOM   2131  CA  VAL A 131      -2.717  -9.610 -25.055  1.00  0.970          C  
ATOM   2132  C   VAL A 131      -1.301  -9.662 -24.544  1.00  0.840          C  
ATOM   2133  O   VAL A 131      -0.779 -10.706 -24.176  1.00  0.900          O  
ATOM   2134  CB  VAL A 131      -3.669  -9.656 -23.846  1.00  1.430          C  
ATOM   2135  CG1 VAL A 131      -3.192  -8.666 -22.758  1.00  1.430          C  
ATOM   2136  CG2 VAL A 131      -5.031  -9.298 -24.291  1.00  1.430          C  
ATOM   2137  H   VAL A 131      -3.721 -11.343 -25.787  1.00  1.370          H  
ATOM   2138  HA  VAL A 131      -2.850  -8.638 -25.513  1.00  1.160          H  
ATOM   2139  HB  VAL A 131      -3.682 -10.651 -23.427  1.00  1.710          H  
ATOM   2140 1HG1 VAL A 131      -3.854  -8.677 -21.931  1.00  1.710          H  
ATOM   2141 2HG1 VAL A 131      -2.205  -8.922 -22.399  1.00  1.710          H  
ATOM   2142 3HG1 VAL A 131      -3.168  -7.667 -23.178  1.00  1.710          H  
ATOM   2143 1HG2 VAL A 131      -5.715  -9.325 -23.459  1.00  1.710          H  
ATOM   2144 2HG2 VAL A 131      -4.995  -8.311 -24.703  1.00  1.710          H  
ATOM   2145 3HG2 VAL A 131      -5.364  -9.985 -25.036  1.00  1.710          H  
ATOM   2146  N   VAL A 132      -0.715  -8.477 -24.548  1.00  0.740          N  
ATOM   2147  CA  VAL A 132       0.598  -8.167 -24.036  1.00  0.690          C  
ATOM   2148  C   VAL A 132       0.371  -6.968 -23.115  1.00  0.610          C  
ATOM   2149  O   VAL A 132      -0.626  -6.256 -23.285  1.00  0.660          O  
ATOM   2150  CB  VAL A 132       1.575  -7.878 -25.201  1.00  0.990          C  
ATOM   2151  CG1 VAL A 132       1.718  -9.142 -26.089  1.00  0.990          C  
ATOM   2152  CG2 VAL A 132       1.043  -6.707 -26.069  1.00  0.990          C  
ATOM   2153  H   VAL A 132      -1.276  -7.709 -24.923  1.00  0.890          H  
ATOM   2154  HA  VAL A 132       0.970  -9.003 -23.452  1.00  0.830          H  
ATOM   2155  HB  VAL A 132       2.554  -7.632 -24.794  1.00  1.180          H  
ATOM   2156 1HG1 VAL A 132       2.418  -8.951 -26.901  1.00  1.180          H  
ATOM   2157 2HG1 VAL A 132       2.090  -9.971 -25.482  1.00  1.180          H  
ATOM   2158 3HG1 VAL A 132       0.754  -9.418 -26.511  1.00  1.180          H  
ATOM   2159 1HG2 VAL A 132       1.742  -6.518 -26.882  1.00  1.180          H  
ATOM   2160 2HG2 VAL A 132       0.066  -6.968 -26.486  1.00  1.180          H  
ATOM   2161 3HG2 VAL A 132       0.943  -5.805 -25.463  1.00  1.180          H  
ATOM   2162  N   THR A 133       1.276  -6.691 -22.179  1.00  0.600          N  
ATOM   2163  CA  THR A 133       1.041  -5.545 -21.299  1.00  0.560          C  
ATOM   2164  C   THR A 133       2.236  -4.618 -21.215  1.00  0.570          C  
ATOM   2165  O   THR A 133       3.334  -4.952 -21.674  1.00  0.640          O  
ATOM   2166  CB  THR A 133       0.679  -6.007 -19.871  1.00  0.800          C  
ATOM   2167  OG1 THR A 133       1.819  -6.602 -19.258  1.00  0.800          O  
ATOM   2168  CG2 THR A 133      -0.422  -7.071 -19.955  1.00  0.800          C  
ATOM   2169  H   THR A 133       2.096  -7.266 -22.048  1.00  0.720          H  
ATOM   2170  HA  THR A 133       0.215  -4.964 -21.691  1.00  0.670          H  
ATOM   2171  HB  THR A 133       0.336  -5.159 -19.275  1.00  0.960          H  
ATOM   2172  HG1 THR A 133       2.457  -5.923 -19.017  1.00  0.960          H  
ATOM   2173 1HG2 THR A 133      -0.675  -7.412 -18.967  1.00  0.960          H  
ATOM   2174 2HG2 THR A 133      -1.297  -6.650 -20.426  1.00  0.960          H  
ATOM   2175 3HG2 THR A 133      -0.076  -7.915 -20.533  1.00  0.960          H  
ATOM   2176  N   GLU A 134       2.006  -3.436 -20.633  1.00  0.530          N  
ATOM   2177  CA  GLU A 134       3.056  -2.440 -20.431  1.00  0.560          C  
ATOM   2178  C   GLU A 134       2.973  -1.767 -19.061  1.00  0.440          C  
ATOM   2179  O   GLU A 134       1.887  -1.476 -18.539  1.00  0.480          O  
ATOM   2180  CB  GLU A 134       3.014  -1.350 -21.517  1.00  0.770          C  
ATOM   2181  CG  GLU A 134       3.295  -1.837 -22.954  1.00  0.770          C  
ATOM   2182  CD  GLU A 134       3.338  -0.711 -23.977  1.00  0.770          C  
ATOM   2183  OE1 GLU A 134       3.148   0.418 -23.593  1.00  0.770          O  
ATOM   2184  OE2 GLU A 134       3.566  -0.986 -25.134  1.00  0.770          O  
ATOM   2185  H   GLU A 134       1.055  -3.232 -20.308  1.00  0.640          H  
ATOM   2186  HA  GLU A 134       4.020  -2.945 -20.495  1.00  0.670          H  
ATOM   2187 1HB  GLU A 134       2.027  -0.878 -21.512  1.00  0.930          H  
ATOM   2188 2HB  GLU A 134       3.743  -0.575 -21.275  1.00  0.930          H  
ATOM   2189 1HG  GLU A 134       4.246  -2.371 -22.965  1.00  0.930          H  
ATOM   2190 2HG  GLU A 134       2.516  -2.540 -23.241  1.00  0.930          H  
ATOM   2191  N   GLN A 135       4.144  -1.496 -18.491  1.00  0.390          N  
ATOM   2192  CA  GLN A 135       4.245  -0.769 -17.233  1.00  0.400          C  
ATOM   2193  C   GLN A 135       4.314   0.706 -17.515  1.00  0.400          C  
ATOM   2194  O   GLN A 135       5.104   1.147 -18.352  1.00  0.420          O  
ATOM   2195  CB  GLN A 135       5.480  -1.188 -16.435  1.00  0.560          C  
ATOM   2196  CG  GLN A 135       5.682  -0.447 -15.071  1.00  0.560          C  
ATOM   2197  CD  GLN A 135       4.636  -0.828 -13.981  1.00  0.560          C  
ATOM   2198  OE1 GLN A 135       4.500  -2.015 -13.664  1.00  0.560          O  
ATOM   2199  NE2 GLN A 135       3.923   0.148 -13.409  1.00  0.560          N  
ATOM   2200  H   GLN A 135       4.991  -1.780 -18.966  1.00  0.470          H  
ATOM   2201  HA  GLN A 135       3.353  -0.959 -16.637  1.00  0.480          H  
ATOM   2202 1HB  GLN A 135       5.400  -2.230 -16.238  1.00  0.670          H  
ATOM   2203 2HB  GLN A 135       6.377  -1.035 -17.035  1.00  0.670          H  
ATOM   2204 1HG  GLN A 135       6.670  -0.714 -14.689  1.00  0.670          H  
ATOM   2205 2HG  GLN A 135       5.644   0.631 -15.226  1.00  0.670          H  
ATOM   2206 1HE2 GLN A 135       3.235  -0.091 -12.677  1.00  0.670          H  
ATOM   2207 2HE2 GLN A 135       4.031   1.131 -13.723  1.00  0.670          H  
ATOM   2208  N   ILE A 136       3.493   1.468 -16.831  1.00  0.440          N  
ATOM   2209  CA  ILE A 136       3.511   2.891 -16.980  1.00  0.480          C  
ATOM   2210  C   ILE A 136       4.408   3.401 -15.871  1.00  0.480          C  
ATOM   2211  O   ILE A 136       4.262   3.028 -14.700  1.00  0.530          O  
ATOM   2212  CB  ILE A 136       2.084   3.446 -16.883  1.00  0.660          C  
ATOM   2213  CG1 ILE A 136       1.167   2.720 -17.936  1.00  0.660          C  
ATOM   2214  CG2 ILE A 136       2.040   4.967 -17.003  1.00  0.660          C  
ATOM   2215  CD1 ILE A 136       1.577   2.814 -19.384  1.00  0.660          C  
ATOM   2216  H   ILE A 136       2.832   1.074 -16.155  1.00  0.530          H  
ATOM   2217  HA  ILE A 136       3.958   3.166 -17.932  1.00  0.580          H  
ATOM   2218  HB  ILE A 136       1.704   3.185 -15.938  1.00  0.790          H  
ATOM   2219 1HG1 ILE A 136       1.115   1.666 -17.675  1.00  0.790          H  
ATOM   2220 2HG1 ILE A 136       0.195   3.129 -17.862  1.00  0.790          H  
ATOM   2221 1HG2 ILE A 136       1.011   5.308 -16.890  1.00  0.790          H  
ATOM   2222 2HG2 ILE A 136       2.651   5.416 -16.216  1.00  0.790          H  
ATOM   2223 3HG2 ILE A 136       2.421   5.278 -17.971  1.00  0.790          H  
ATOM   2224 1HD1 ILE A 136       0.853   2.272 -19.992  1.00  0.790          H  
ATOM   2225 2HD1 ILE A 136       1.603   3.853 -19.703  1.00  0.790          H  
ATOM   2226 3HD1 ILE A 136       2.556   2.364 -19.530  1.00  0.790          H  
ATOM   2227  N   TYR A 137       5.388   4.202 -16.226  1.00  0.450          N  
ATOM   2228  CA  TYR A 137       6.274   4.688 -15.200  1.00  0.450          C  
ATOM   2229  C   TYR A 137       5.733   5.978 -14.652  1.00  0.420          C  
ATOM   2230  O   TYR A 137       5.574   6.982 -15.357  1.00  0.430          O  
ATOM   2231  CB  TYR A 137       7.693   4.762 -15.722  1.00  0.630          C  
ATOM   2232  CG  TYR A 137       8.228   3.371 -15.906  1.00  0.630          C  
ATOM   2233  CD1 TYR A 137       8.053   2.700 -17.103  1.00  0.630          C  
ATOM   2234  CD2 TYR A 137       8.857   2.744 -14.846  1.00  0.630          C  
ATOM   2235  CE1 TYR A 137       8.501   1.407 -17.236  1.00  0.630          C  
ATOM   2236  CE2 TYR A 137       9.300   1.457 -14.979  1.00  0.630          C  
ATOM   2237  CZ  TYR A 137       9.126   0.780 -16.170  1.00  0.630          C  
ATOM   2238  OH  TYR A 137       9.550  -0.534 -16.314  1.00  0.630          O  
ATOM   2239  H   TYR A 137       5.501   4.473 -17.194  1.00  0.540          H  
ATOM   2240  HA  TYR A 137       6.284   3.974 -14.377  1.00  0.540          H  
ATOM   2241 1HB  TYR A 137       7.736   5.296 -16.670  1.00  0.760          H  
ATOM   2242 2HB  TYR A 137       8.304   5.270 -15.013  1.00  0.760          H  
ATOM   2243  HD1 TYR A 137       7.549   3.185 -17.937  1.00  0.760          H  
ATOM   2244  HD2 TYR A 137       8.992   3.266 -13.896  1.00  0.760          H  
ATOM   2245  HE1 TYR A 137       8.351   0.877 -18.175  1.00  0.760          H  
ATOM   2246  HE2 TYR A 137       9.783   0.978 -14.135  1.00  0.760          H  
ATOM   2247  HH  TYR A 137       9.796  -0.910 -15.443  1.00  0.760          H  
ATOM   2248  N   VAL A 138       5.427   5.948 -13.370  1.00  0.390          N  
ATOM   2249  CA  VAL A 138       4.803   7.084 -12.741  1.00  0.370          C  
ATOM   2250  C   VAL A 138       5.865   8.084 -12.358  1.00  0.370          C  
ATOM   2251  O   VAL A 138       6.295   8.165 -11.209  1.00  0.450          O  
ATOM   2252  CB  VAL A 138       4.032   6.642 -11.488  1.00  0.530          C  
ATOM   2253  CG1 VAL A 138       3.298   7.820 -10.851  1.00  0.530          C  
ATOM   2254  CG2 VAL A 138       3.067   5.504 -11.842  1.00  0.530          C  
ATOM   2255  H   VAL A 138       5.613   5.105 -12.851  1.00  0.470          H  
ATOM   2256  HA  VAL A 138       4.111   7.545 -13.448  1.00  0.440          H  
ATOM   2257  HB  VAL A 138       4.722   6.310 -10.787  1.00  0.630          H  
ATOM   2258 1HG1 VAL A 138       2.799   7.486  -9.951  1.00  0.630          H  
ATOM   2259 2HG1 VAL A 138       3.990   8.610 -10.580  1.00  0.630          H  
ATOM   2260 3HG1 VAL A 138       2.563   8.211 -11.550  1.00  0.630          H  
ATOM   2261 1HG2 VAL A 138       2.545   5.174 -10.948  1.00  0.630          H  
ATOM   2262 2HG2 VAL A 138       2.364   5.867 -12.561  1.00  0.630          H  
ATOM   2263 3HG2 VAL A 138       3.604   4.662 -12.266  1.00  0.630          H  
ATOM   2264  N   HIS A 139       6.236   8.884 -13.339  1.00  0.370          N  
ATOM   2265  CA  HIS A 139       7.266   9.896 -13.190  1.00  0.390          C  
ATOM   2266  C   HIS A 139       6.664  11.301 -13.141  1.00  0.350          C  
ATOM   2267  O   HIS A 139       7.375  12.302 -13.311  1.00  0.400          O  
ATOM   2268  CB  HIS A 139       8.302   9.771 -14.312  1.00  0.540          C  
ATOM   2269  CG  HIS A 139       9.136   8.494 -14.252  1.00  0.540          C  
ATOM   2270  ND1 HIS A 139       9.980   8.116 -15.277  1.00  0.540          N  
ATOM   2271  CD2 HIS A 139       9.270   7.543 -13.285  1.00  0.540          C  
ATOM   2272  CE1 HIS A 139      10.598   6.992 -14.949  1.00  0.540          C  
ATOM   2273  NE2 HIS A 139      10.192   6.625 -13.744  1.00  0.540          N  
ATOM   2274  H   HIS A 139       5.827   8.682 -14.258  1.00  0.440          H  
ATOM   2275  HA  HIS A 139       7.786   9.738 -12.248  1.00  0.470          H  
ATOM   2276 1HB  HIS A 139       7.792   9.794 -15.276  1.00  0.650          H  
ATOM   2277 2HB  HIS A 139       8.979  10.621 -14.282  1.00  0.650          H  
ATOM   2278  HD1 HIS A 139       9.949   8.467 -16.214  1.00  0.650          H  
ATOM   2279  HD2 HIS A 139       8.819   7.413 -12.299  1.00  0.650          H  
ATOM   2280  HE1 HIS A 139      11.309   6.534 -15.642  1.00  0.650          H  
ATOM   2281  N   SER A 140       5.355  11.349 -12.902  1.00  0.430          N  
ATOM   2282  CA  SER A 140       4.576  12.566 -12.754  1.00  0.490          C  
ATOM   2283  C   SER A 140       5.044  13.323 -11.524  1.00  0.430          C  
ATOM   2284  O   SER A 140       5.433  12.713 -10.526  1.00  0.850          O  
ATOM   2285  CB  SER A 140       3.105  12.221 -12.605  1.00  0.660          C  
ATOM   2286  OG  SER A 140       2.616  11.574 -13.750  1.00  0.660          O  
ATOM   2287  H   SER A 140       4.863  10.473 -12.811  1.00  0.520          H  
ATOM   2288  HA  SER A 140       4.721  13.193 -13.634  1.00  0.590          H  
ATOM   2289 1HB  SER A 140       2.971  11.577 -11.735  1.00  0.790          H  
ATOM   2290 2HB  SER A 140       2.536  13.134 -12.426  1.00  0.790          H  
ATOM   2291  HG  SER A 140       1.683  11.412 -13.583  1.00  0.790          H  
ATOM   2292  N   LYS A 141       4.981  14.649 -11.569  1.00  0.260          N  
ATOM   2293  CA  LYS A 141       5.405  15.456 -10.431  1.00  0.330          C  
ATOM   2294  C   LYS A 141       4.273  16.396 -10.011  1.00  0.280          C  
ATOM   2295  O   LYS A 141       4.217  17.558 -10.441  1.00  0.350          O  
ATOM   2296  CB  LYS A 141       6.642  16.253 -10.845  1.00  0.430          C  
ATOM   2297  CG  LYS A 141       7.830  15.406 -11.380  1.00  0.430          C  
ATOM   2298  CD  LYS A 141       8.496  14.581 -10.318  1.00  0.430          C  
ATOM   2299  CE  LYS A 141       9.722  13.875 -10.832  1.00  0.430          C  
ATOM   2300  NZ  LYS A 141       9.397  12.638 -11.583  1.00  0.430          N  
ATOM   2301  H   LYS A 141       4.649  15.104 -12.408  1.00  0.310          H  
ATOM   2302  HA  LYS A 141       5.638  14.807  -9.587  1.00  0.400          H  
ATOM   2303 1HB  LYS A 141       6.369  16.950 -11.627  1.00  0.520          H  
ATOM   2304 2HB  LYS A 141       7.009  16.837  -9.994  1.00  0.520          H  
ATOM   2305 1HG  LYS A 141       7.484  14.753 -12.173  1.00  0.520          H  
ATOM   2306 2HG  LYS A 141       8.568  16.072 -11.799  1.00  0.520          H  
ATOM   2307 1HD  LYS A 141       8.793  15.228  -9.535  1.00  0.520          H  
ATOM   2308 2HD  LYS A 141       7.806  13.840  -9.920  1.00  0.520          H  
ATOM   2309 1HE  LYS A 141      10.263  14.555 -11.487  1.00  0.520          H  
ATOM   2310 2HE  LYS A 141      10.356  13.622 -10.001  1.00  0.520          H  
ATOM   2311 1HZ  LYS A 141      10.244  12.209 -11.903  1.00  0.520          H  
ATOM   2312 2HZ  LYS A 141       8.907  12.007 -10.966  1.00  0.520          H  
ATOM   2313 3HZ  LYS A 141       8.795  12.826 -12.390  1.00  0.520          H  
ATOM   2314  N   LEU A 142       3.348  15.868  -9.200  1.00  0.400          N  
ATOM   2315  CA  LEU A 142       2.156  16.613  -8.801  1.00  0.350          C  
ATOM   2316  C   LEU A 142       1.457  16.078  -7.542  1.00  0.330          C  
ATOM   2317  O   LEU A 142       1.105  14.899  -7.466  1.00  0.370          O  
ATOM   2318  CB  LEU A 142       1.170  16.624  -9.977  1.00  0.510          C  
ATOM   2319  CG  LEU A 142      -0.206  17.291  -9.769  1.00  0.510          C  
ATOM   2320  CD1 LEU A 142      -0.083  18.794  -9.534  1.00  0.510          C  
ATOM   2321  CD2 LEU A 142      -1.035  17.011 -11.000  1.00  0.510          C  
ATOM   2322  H   LEU A 142       3.468  14.920  -8.868  1.00  0.480          H  
ATOM   2323  HA  LEU A 142       2.469  17.628  -8.607  1.00  0.420          H  
ATOM   2324 1HB  LEU A 142       1.644  17.140 -10.811  1.00  0.610          H  
ATOM   2325 2HB  LEU A 142       0.990  15.594 -10.273  1.00  0.610          H  
ATOM   2326  HG  LEU A 142      -0.683  16.862  -8.900  1.00  0.610          H  
ATOM   2327 1HD1 LEU A 142      -1.066  19.220  -9.402  1.00  0.610          H  
ATOM   2328 2HD1 LEU A 142       0.492  18.980  -8.654  1.00  0.610          H  
ATOM   2329 3HD1 LEU A 142       0.397  19.253 -10.387  1.00  0.610          H  
ATOM   2330 1HD2 LEU A 142      -2.013  17.434 -10.879  1.00  0.610          H  
ATOM   2331 2HD2 LEU A 142      -0.554  17.449 -11.873  1.00  0.610          H  
ATOM   2332 3HD2 LEU A 142      -1.124  15.934 -11.137  1.00  0.610          H  
ATOM   2333  N   LEU A 143       1.235  16.964  -6.570  1.00  0.280          N  
ATOM   2334  CA  LEU A 143       0.514  16.620  -5.341  1.00  0.270          C  
ATOM   2335  C   LEU A 143      -0.815  17.363  -5.289  1.00  0.240          C  
ATOM   2336  O   LEU A 143      -0.854  18.554  -5.571  1.00  0.230          O  
ATOM   2337  CB  LEU A 143       1.332  17.030  -4.108  1.00  0.380          C  
ATOM   2338  CG  LEU A 143       2.744  16.430  -3.954  1.00  0.380          C  
ATOM   2339  CD1 LEU A 143       3.407  17.073  -2.732  1.00  0.380          C  
ATOM   2340  CD2 LEU A 143       2.660  14.909  -3.800  1.00  0.380          C  
ATOM   2341  H   LEU A 143       1.592  17.913  -6.714  1.00  0.340          H  
ATOM   2342  HA  LEU A 143       0.304  15.553  -5.330  1.00  0.320          H  
ATOM   2343 1HB  LEU A 143       1.440  18.109  -4.121  1.00  0.460          H  
ATOM   2344 2HB  LEU A 143       0.761  16.765  -3.220  1.00  0.460          H  
ATOM   2345  HG  LEU A 143       3.345  16.670  -4.833  1.00  0.460          H  
ATOM   2346 1HD1 LEU A 143       4.408  16.679  -2.606  1.00  0.460          H  
ATOM   2347 2HD1 LEU A 143       3.461  18.152  -2.876  1.00  0.460          H  
ATOM   2348 3HD1 LEU A 143       2.821  16.854  -1.840  1.00  0.460          H  
ATOM   2349 1HD2 LEU A 143       3.654  14.504  -3.684  1.00  0.460          H  
ATOM   2350 2HD2 LEU A 143       2.066  14.661  -2.922  1.00  0.460          H  
ATOM   2351 3HD2 LEU A 143       2.202  14.468  -4.685  1.00  0.460          H  
ATOM   2352  N   ILE A 144      -1.897  16.699  -4.879  1.00  0.260          N  
ATOM   2353  CA  ILE A 144      -3.214  17.356  -4.756  1.00  0.240          C  
ATOM   2354  C   ILE A 144      -3.785  17.221  -3.340  1.00  0.260          C  
ATOM   2355  O   ILE A 144      -3.766  16.129  -2.771  1.00  0.270          O  
ATOM   2356  CB  ILE A 144      -4.245  16.828  -5.792  1.00  0.340          C  
ATOM   2357  CG1 ILE A 144      -3.724  17.008  -7.243  1.00  0.340          C  
ATOM   2358  CG2 ILE A 144      -5.564  17.594  -5.651  1.00  0.340          C  
ATOM   2359  CD1 ILE A 144      -3.114  15.772  -7.840  1.00  0.340          C  
ATOM   2360  H   ILE A 144      -1.814  15.715  -4.651  1.00  0.310          H  
ATOM   2361  HA  ILE A 144      -3.090  18.420  -4.944  1.00  0.290          H  
ATOM   2362  HB  ILE A 144      -4.422  15.767  -5.628  1.00  0.410          H  
ATOM   2363 1HG1 ILE A 144      -4.556  17.315  -7.876  1.00  0.410          H  
ATOM   2364 2HG1 ILE A 144      -2.975  17.793  -7.256  1.00  0.410          H  
ATOM   2365 1HG2 ILE A 144      -6.269  17.233  -6.376  1.00  0.410          H  
ATOM   2366 2HG2 ILE A 144      -5.989  17.461  -4.662  1.00  0.410          H  
ATOM   2367 3HG2 ILE A 144      -5.372  18.643  -5.823  1.00  0.410          H  
ATOM   2368 1HD1 ILE A 144      -2.795  15.990  -8.844  1.00  0.410          H  
ATOM   2369 2HD1 ILE A 144      -2.256  15.447  -7.258  1.00  0.410          H  
ATOM   2370 3HD1 ILE A 144      -3.855  14.977  -7.864  1.00  0.410          H  
ATOM   2371  N   ALA A 145      -4.296  18.321  -2.764  1.00  0.270          N  
ATOM   2372  CA  ALA A 145      -4.869  18.244  -1.419  1.00  0.310          C  
ATOM   2373  C   ALA A 145      -6.161  19.055  -1.254  1.00  0.330          C  
ATOM   2374  O   ALA A 145      -6.302  20.190  -1.754  1.00  0.330          O  
ATOM   2375  CB  ALA A 145      -3.855  18.733  -0.404  1.00  0.420          C  
ATOM   2376  H   ALA A 145      -4.290  19.208  -3.277  1.00  0.320          H  
ATOM   2377  HA  ALA A 145      -5.105  17.200  -1.214  1.00  0.370          H  
ATOM   2378 1HB  ALA A 145      -4.273  18.638   0.601  1.00  0.500          H  
ATOM   2379 2HB  ALA A 145      -2.949  18.134  -0.483  1.00  0.500          H  
ATOM   2380 3HB  ALA A 145      -3.620  19.774  -0.599  1.00  0.500          H  
ATOM   2381  N   ASP A 146      -7.125  18.411  -0.556  1.00  0.370          N  
ATOM   2382  CA  ASP A 146      -8.455  18.919  -0.157  1.00  0.410          C  
ATOM   2383  C   ASP A 146      -9.299  19.413  -1.332  1.00  0.400          C  
ATOM   2384  O   ASP A 146     -10.308  20.093  -1.149  1.00  0.430          O  
ATOM   2385  CB  ASP A 146      -8.285  20.033   0.870  1.00  0.560          C  
ATOM   2386  CG  ASP A 146      -7.599  19.528   2.148  1.00  0.560          C  
ATOM   2387  OD1 ASP A 146      -7.813  18.387   2.518  1.00  0.560          O  
ATOM   2388  OD2 ASP A 146      -6.862  20.284   2.737  1.00  0.560          O  
ATOM   2389  H   ASP A 146      -6.898  17.483  -0.215  1.00  0.440          H  
ATOM   2390  HA  ASP A 146      -8.997  18.102   0.319  1.00  0.490          H  
ATOM   2391 1HB  ASP A 146      -7.696  20.846   0.442  1.00  0.670          H  
ATOM   2392 2HB  ASP A 146      -9.263  20.441   1.132  1.00  0.670          H  
ATOM   2393  N   ASP A 147      -8.830  19.087  -2.524  1.00  0.390          N  
ATOM   2394  CA  ASP A 147      -9.324  19.506  -3.813  1.00  0.390          C  
ATOM   2395  C   ASP A 147      -9.426  21.031  -3.860  1.00  0.370          C  
ATOM   2396  O   ASP A 147     -10.363  21.566  -4.444  1.00  0.380          O  
ATOM   2397  CB  ASP A 147     -10.667  18.879  -4.159  1.00  0.550          C  
ATOM   2398  CG  ASP A 147     -10.638  17.371  -4.231  1.00  0.550          C  
ATOM   2399  OD1 ASP A 147      -9.576  16.781  -4.095  1.00  0.550          O  
ATOM   2400  OD2 ASP A 147     -11.672  16.799  -4.538  1.00  0.550          O  
ATOM   2401  H   ASP A 147      -8.028  18.477  -2.522  1.00  0.470          H  
ATOM   2402  HA  ASP A 147      -8.608  19.185  -4.565  1.00  0.470          H  
ATOM   2403 1HB  ASP A 147     -11.375  19.156  -3.396  1.00  0.660          H  
ATOM   2404 2HB  ASP A 147     -11.019  19.278  -5.097  1.00  0.660          H  
ATOM   2405  N   ARG A 148      -8.467  21.727  -3.239  1.00  0.350          N  
ATOM   2406  CA  ARG A 148      -8.430  23.189  -3.238  1.00  0.350          C  
ATOM   2407  C   ARG A 148      -7.084  23.678  -3.737  1.00  0.360          C  
ATOM   2408  O   ARG A 148      -6.983  24.745  -4.369  1.00  0.410          O  
ATOM   2409  CB  ARG A 148      -8.727  23.755  -1.851  1.00  0.490          C  
ATOM   2410  CG  ARG A 148     -10.186  23.576  -1.374  1.00  0.490          C  
ATOM   2411  CD  ARG A 148     -10.403  24.099  -0.002  1.00  0.490          C  
ATOM   2412  NE  ARG A 148     -11.799  23.933   0.457  1.00  0.490          N  
ATOM   2413  CZ  ARG A 148     -12.256  24.267   1.682  1.00  0.490          C  
ATOM   2414  NH1 ARG A 148     -11.458  24.792   2.595  1.00  0.490          N  
ATOM   2415  NH2 ARG A 148     -13.526  24.053   1.947  1.00  0.490          N  
ATOM   2416  H   ARG A 148      -7.715  21.215  -2.768  1.00  0.420          H  
ATOM   2417  HA  ARG A 148      -9.192  23.558  -3.921  1.00  0.420          H  
ATOM   2418 1HB  ARG A 148      -8.080  23.267  -1.121  1.00  0.590          H  
ATOM   2419 2HB  ARG A 148      -8.496  24.819  -1.836  1.00  0.590          H  
ATOM   2420 1HG  ARG A 148     -10.845  24.121  -2.046  1.00  0.590          H  
ATOM   2421 2HG  ARG A 148     -10.452  22.529  -1.389  1.00  0.590          H  
ATOM   2422 1HD  ARG A 148      -9.752  23.558   0.686  1.00  0.590          H  
ATOM   2423 2HD  ARG A 148     -10.160  25.160   0.019  1.00  0.590          H  
ATOM   2424  HE  ARG A 148     -12.506  23.522  -0.184  1.00  0.590          H  
ATOM   2425 1HH1 ARG A 148     -10.486  24.953   2.387  1.00  0.590          H  
ATOM   2426 2HH1 ARG A 148     -11.823  25.033   3.504  1.00  0.590          H  
ATOM   2427 1HH2 ARG A 148     -14.111  23.643   1.201  1.00  0.590          H  
ATOM   2428 2HH2 ARG A 148     -13.914  24.283   2.847  1.00  0.590          H  
ATOM   2429  N   VAL A 149      -6.033  22.910  -3.412  1.00  0.360          N  
ATOM   2430  CA  VAL A 149      -4.684  23.273  -3.812  1.00  0.420          C  
ATOM   2431  C   VAL A 149      -3.952  22.086  -4.424  1.00  0.370          C  
ATOM   2432  O   VAL A 149      -4.272  20.926  -4.136  1.00  0.390          O  
ATOM   2433  CB  VAL A 149      -3.861  23.792  -2.607  1.00  0.560          C  
ATOM   2434  CG1 VAL A 149      -4.512  25.020  -2.028  1.00  0.560          C  
ATOM   2435  CG2 VAL A 149      -3.720  22.701  -1.533  1.00  0.560          C  
ATOM   2436  H   VAL A 149      -6.168  22.046  -2.885  1.00  0.430          H  
ATOM   2437  HA  VAL A 149      -4.744  24.062  -4.551  1.00  0.500          H  
ATOM   2438  HB  VAL A 149      -2.878  24.084  -2.964  1.00  0.680          H  
ATOM   2439 1HG1 VAL A 149      -3.909  25.404  -1.208  1.00  0.680          H  
ATOM   2440 2HG1 VAL A 149      -4.578  25.751  -2.803  1.00  0.680          H  
ATOM   2441 3HG1 VAL A 149      -5.504  24.782  -1.663  1.00  0.680          H  
ATOM   2442 1HG2 VAL A 149      -3.127  23.088  -0.704  1.00  0.680          H  
ATOM   2443 2HG2 VAL A 149      -4.707  22.409  -1.167  1.00  0.680          H  
ATOM   2444 3HG2 VAL A 149      -3.220  21.830  -1.948  1.00  0.680          H  
ATOM   2445  N   ALA A 150      -2.905  22.385  -5.179  1.00  0.330          N  
ATOM   2446  CA  ALA A 150      -2.016  21.345  -5.679  1.00  0.280          C  
ATOM   2447  C   ALA A 150      -0.622  21.899  -5.890  1.00  0.290          C  
ATOM   2448  O   ALA A 150      -0.449  23.090  -6.133  1.00  0.340          O  
ATOM   2449  CB  ALA A 150      -2.532  20.751  -6.981  1.00  0.410          C  
ATOM   2450  H   ALA A 150      -2.768  23.369  -5.429  1.00  0.400          H  
ATOM   2451  HA  ALA A 150      -1.959  20.567  -4.922  1.00  0.340          H  
ATOM   2452 1HB  ALA A 150      -1.859  19.972  -7.310  1.00  0.490          H  
ATOM   2453 2HB  ALA A 150      -3.520  20.330  -6.823  1.00  0.490          H  
ATOM   2454 3HB  ALA A 150      -2.572  21.526  -7.738  1.00  0.490          H  
ATOM   2455  N   ILE A 151       0.382  21.040  -5.797  1.00  0.270          N  
ATOM   2456  CA  ILE A 151       1.756  21.463  -6.034  1.00  0.280          C  
ATOM   2457  C   ILE A 151       2.298  20.785  -7.265  1.00  0.270          C  
ATOM   2458  O   ILE A 151       2.397  19.561  -7.321  1.00  0.260          O  
ATOM   2459  CB  ILE A 151       2.668  21.159  -4.833  1.00  0.390          C  
ATOM   2460  CG1 ILE A 151       2.127  21.888  -3.576  1.00  0.390          C  
ATOM   2461  CG2 ILE A 151       4.113  21.628  -5.170  1.00  0.390          C  
ATOM   2462  CD1 ILE A 151       2.776  21.467  -2.276  1.00  0.390          C  
ATOM   2463  H   ILE A 151       0.156  20.065  -5.605  1.00  0.320          H  
ATOM   2464  HA  ILE A 151       1.772  22.531  -6.212  1.00  0.340          H  
ATOM   2465  HB  ILE A 151       2.671  20.094  -4.629  1.00  0.470          H  
ATOM   2466 1HG1 ILE A 151       2.272  22.956  -3.706  1.00  0.470          H  
ATOM   2467 2HG1 ILE A 151       1.063  21.696  -3.488  1.00  0.470          H  
ATOM   2468 1HG2 ILE A 151       4.777  21.423  -4.344  1.00  0.470          H  
ATOM   2469 2HG2 ILE A 151       4.488  21.104  -6.050  1.00  0.470          H  
ATOM   2470 3HG2 ILE A 151       4.107  22.700  -5.370  1.00  0.470          H  
ATOM   2471 1HD1 ILE A 151       2.331  22.019  -1.453  1.00  0.470          H  
ATOM   2472 2HD1 ILE A 151       2.612  20.401  -2.120  1.00  0.470          H  
ATOM   2473 3HD1 ILE A 151       3.840  21.668  -2.296  1.00  0.470          H  
ATOM   2474  N   LEU A 152       2.645  21.586  -8.256  1.00  0.290          N  
ATOM   2475  CA  LEU A 152       3.125  21.084  -9.537  1.00  0.290          C  
ATOM   2476  C   LEU A 152       4.604  21.383  -9.659  1.00  0.310          C  
ATOM   2477  O   LEU A 152       5.050  22.451  -9.235  1.00  0.370          O  
ATOM   2478  CB  LEU A 152       2.308  21.731 -10.672  1.00  0.410          C  
ATOM   2479  CG  LEU A 152       2.619  21.284 -12.126  1.00  0.410          C  
ATOM   2480  CD1 LEU A 152       1.321  21.334 -12.933  1.00  0.410          C  
ATOM   2481  CD2 LEU A 152       3.670  22.233 -12.774  1.00  0.410          C  
ATOM   2482  H   LEU A 152       2.564  22.597  -8.100  1.00  0.350          H  
ATOM   2483  HA  LEU A 152       2.987  20.002  -9.575  1.00  0.350          H  
ATOM   2484 1HB  LEU A 152       1.256  21.541 -10.482  1.00  0.490          H  
ATOM   2485 2HB  LEU A 152       2.463  22.810 -10.621  1.00  0.490          H  
ATOM   2486  HG  LEU A 152       2.992  20.257 -12.128  1.00  0.490          H  
ATOM   2487 1HD1 LEU A 152       1.515  21.016 -13.959  1.00  0.490          H  
ATOM   2488 2HD1 LEU A 152       0.585  20.666 -12.483  1.00  0.490          H  
ATOM   2489 3HD1 LEU A 152       0.930  22.352 -12.938  1.00  0.490          H  
ATOM   2490 1HD2 LEU A 152       3.858  21.910 -13.798  1.00  0.490          H  
ATOM   2491 2HD2 LEU A 152       3.284  23.251 -12.783  1.00  0.490          H  
ATOM   2492 3HD2 LEU A 152       4.603  22.217 -12.233  1.00  0.490          H  
ATOM   2493  N   GLY A 153       5.392  20.463 -10.208  1.00  0.310          N  
ATOM   2494  CA  GLY A 153       6.804  20.800 -10.320  1.00  0.340          C  
ATOM   2495  C   GLY A 153       7.658  19.829 -11.109  1.00  0.330          C  
ATOM   2496  O   GLY A 153       7.218  19.231 -12.095  1.00  0.430          O  
ATOM   2497  H   GLY A 153       5.023  19.551 -10.507  1.00  0.370          H  
ATOM   2498 1HA  GLY A 153       6.904  21.796 -10.746  1.00  0.410          H  
ATOM   2499 2HA  GLY A 153       7.193  20.852  -9.314  1.00  0.410          H  
ATOM   2500  N   SER A 154       8.936  19.756 -10.714  1.00  0.330          N  
ATOM   2501  CA  SER A 154       9.907  18.890 -11.346  1.00  0.400          C  
ATOM   2502  C   SER A 154      10.507  18.103 -10.209  1.00  0.430          C  
ATOM   2503  O   SER A 154      11.125  17.054 -10.407  1.00  0.520          O  
ATOM   2504  CB  SER A 154      10.969  19.672 -12.118  1.00  0.530          C  
ATOM   2505  OG  SER A 154      11.786  20.461 -11.280  1.00  0.530          O  
ATOM   2506  H   SER A 154       9.223  20.270  -9.881  1.00  0.400          H  
ATOM   2507  HA  SER A 154       9.406  18.207 -12.028  1.00  0.480          H  
ATOM   2508 1HB  SER A 154      11.595  18.982 -12.682  1.00  0.640          H  
ATOM   2509 2HB  SER A 154      10.466  20.316 -12.836  1.00  0.640          H  
ATOM   2510  HG  SER A 154      12.591  19.907 -11.085  1.00  0.640          H  
ATOM   2511  N   ALA A 155      10.334  18.657  -9.001  1.00  0.440          N  
ATOM   2512  CA  ALA A 155      10.859  18.044  -7.780  1.00  0.530          C  
ATOM   2513  C   ALA A 155      10.167  16.721  -7.524  1.00  0.560          C  
ATOM   2514  O   ALA A 155       8.940  16.632  -7.634  1.00  0.790          O  
ATOM   2515  CB  ALA A 155      10.658  18.968  -6.582  1.00  0.710          C  
ATOM   2516  H   ALA A 155       9.842  19.558  -8.947  1.00  0.530          H  
ATOM   2517  HA  ALA A 155      11.918  17.844  -7.923  1.00  0.640          H  
ATOM   2518 1HB  ALA A 155      11.061  18.498  -5.685  1.00  0.850          H  
ATOM   2519 2HB  ALA A 155      11.155  19.918  -6.752  1.00  0.850          H  
ATOM   2520 3HB  ALA A 155       9.595  19.150  -6.446  1.00  0.850          H  
ATOM   2521  N   ASN A 156      10.913  15.701  -7.109  1.00  0.560          N  
ATOM   2522  CA  ASN A 156      10.269  14.429  -6.834  1.00  0.610          C  
ATOM   2523  C   ASN A 156       9.942  14.335  -5.372  1.00  0.530          C  
ATOM   2524  O   ASN A 156      10.397  15.149  -4.569  1.00  0.470          O  
ATOM   2525  CB  ASN A 156      11.210  13.287  -7.218  1.00  0.830          C  
ATOM   2526  CG  ASN A 156      10.520  11.970  -7.479  1.00  0.830          C  
ATOM   2527  OD1 ASN A 156       9.304  11.858  -7.279  1.00  0.830          O  
ATOM   2528  ND2 ASN A 156      11.267  10.987  -7.912  1.00  0.830          N  
ATOM   2529  H   ASN A 156      11.913  15.810  -6.970  1.00  0.670          H  
ATOM   2530  HA  ASN A 156       9.337  14.362  -7.393  1.00  0.730          H  
ATOM   2531 1HB  ASN A 156      11.784  13.571  -8.098  1.00  1.000          H  
ATOM   2532 2HB  ASN A 156      11.926  13.139  -6.405  1.00  1.000          H  
ATOM   2533 1HD2 ASN A 156      10.861  10.089  -8.095  1.00  1.000          H  
ATOM   2534 2HD2 ASN A 156      12.248  11.127  -8.054  1.00  1.000          H  
ATOM   2535  N   ILE A 157       9.306  13.250  -4.976  1.00  0.590          N  
ATOM   2536  CA  ILE A 157       9.059  13.099  -3.563  1.00  0.580          C  
ATOM   2537  C   ILE A 157      10.111  12.167  -2.987  1.00  0.520          C  
ATOM   2538  O   ILE A 157       9.834  11.000  -2.684  1.00  0.620          O  
ATOM   2539  CB  ILE A 157       7.623  12.606  -3.292  1.00  0.820          C  
ATOM   2540  CG1 ILE A 157       6.598  13.515  -4.047  1.00  0.820          C  
ATOM   2541  CG2 ILE A 157       7.322  12.596  -1.774  1.00  0.820          C  
ATOM   2542  CD1 ILE A 157       6.631  15.016  -3.697  1.00  0.820          C  
ATOM   2543  H   ILE A 157       8.971  12.587  -5.669  1.00  0.710          H  
ATOM   2544  HA  ILE A 157       9.180  14.059  -3.078  1.00  0.700          H  
ATOM   2545  HB  ILE A 157       7.513  11.596  -3.685  1.00  0.980          H  
ATOM   2546 1HG1 ILE A 157       6.779  13.421  -5.115  1.00  0.980          H  
ATOM   2547 2HG1 ILE A 157       5.600  13.140  -3.837  1.00  0.980          H  
ATOM   2548 1HG2 ILE A 157       6.310  12.234  -1.612  1.00  0.980          H  
ATOM   2549 2HG2 ILE A 157       8.025  11.937  -1.270  1.00  0.980          H  
ATOM   2550 3HG2 ILE A 157       7.416  13.590  -1.360  1.00  0.980          H  
ATOM   2551 1HD1 ILE A 157       5.878  15.531  -4.290  1.00  0.980          H  
ATOM   2552 2HD1 ILE A 157       6.417  15.170  -2.644  1.00  0.980          H  
ATOM   2553 3HD1 ILE A 157       7.600  15.439  -3.932  1.00  0.980          H  
ATOM   2554  N   ASN A 158      11.294  12.741  -2.810  1.00  0.420          N  
ATOM   2555  CA  ASN A 158      12.472  12.120  -2.205  1.00  0.450          C  
ATOM   2556  C   ASN A 158      13.415  13.216  -1.711  1.00  0.410          C  
ATOM   2557  O   ASN A 158      13.411  14.340  -2.230  1.00  0.420          O  
ATOM   2558  CB  ASN A 158      13.174  11.168  -3.174  1.00  0.620          C  
ATOM   2559  CG  ASN A 158      14.083  10.115  -2.469  1.00  0.620          C  
ATOM   2560  OD1 ASN A 158      14.504  10.283  -1.310  1.00  0.620          O  
ATOM   2561  ND2 ASN A 158      14.384   9.045  -3.168  1.00  0.620          N  
ATOM   2562  H   ASN A 158      11.339  13.700  -3.162  1.00  0.500          H  
ATOM   2563  HA  ASN A 158      12.156  11.552  -1.331  1.00  0.540          H  
ATOM   2564 1HB  ASN A 158      12.422  10.639  -3.763  1.00  0.740          H  
ATOM   2565 2HB  ASN A 158      13.781  11.748  -3.868  1.00  0.740          H  
ATOM   2566 1HD2 ASN A 158      14.966   8.334  -2.771  1.00  0.740          H  
ATOM   2567 2HD2 ASN A 158      14.029   8.938  -4.099  1.00  0.740          H  
ATOM   2568  N   ASP A 159      14.312  12.862  -0.798  1.00  0.450          N  
ATOM   2569  CA  ASP A 159      15.220  13.827  -0.170  1.00  0.480          C  
ATOM   2570  C   ASP A 159      16.037  14.627  -1.161  1.00  0.480          C  
ATOM   2571  O   ASP A 159      16.238  15.836  -0.997  1.00  0.490          O  
ATOM   2572  CB  ASP A 159      16.206  13.114   0.752  1.00  0.660          C  
ATOM   2573  CG  ASP A 159      15.585  12.565   2.013  1.00  0.660          C  
ATOM   2574  OD1 ASP A 159      14.473  12.887   2.311  1.00  0.660          O  
ATOM   2575  OD2 ASP A 159      16.233  11.842   2.693  1.00  0.660          O  
ATOM   2576  H   ASP A 159      14.318  11.888  -0.502  1.00  0.540          H  
ATOM   2577  HA  ASP A 159      14.615  14.515   0.417  1.00  0.580          H  
ATOM   2578 1HB  ASP A 159      16.671  12.287   0.211  1.00  0.790          H  
ATOM   2579 2HB  ASP A 159      17.000  13.806   1.030  1.00  0.790          H  
ATOM   2580  N   ARG A 160      16.430  13.981  -2.247  1.00  0.510          N  
ATOM   2581  CA  ARG A 160      17.217  14.608  -3.291  1.00  0.570          C  
ATOM   2582  C   ARG A 160      16.699  15.999  -3.690  1.00  0.560          C  
ATOM   2583  O   ARG A 160      17.501  16.921  -3.923  1.00  0.680          O  
ATOM   2584  CB  ARG A 160      17.234  13.698  -4.504  1.00  0.770          C  
ATOM   2585  CG  ARG A 160      18.022  14.213  -5.649  1.00  0.770          C  
ATOM   2586  CD  ARG A 160      18.064  13.272  -6.796  1.00  0.770          C  
ATOM   2587  NE  ARG A 160      18.825  12.069  -6.486  1.00  0.770          N  
ATOM   2588  CZ  ARG A 160      20.179  11.970  -6.542  1.00  0.770          C  
ATOM   2589  NH1 ARG A 160      20.924  13.018  -6.880  1.00  0.770          N  
ATOM   2590  NH2 ARG A 160      20.759  10.811  -6.249  1.00  0.770          N  
ATOM   2591  H   ARG A 160      16.211  12.997  -2.323  1.00  0.610          H  
ATOM   2592  HA  ARG A 160      18.237  14.709  -2.926  1.00  0.680          H  
ATOM   2593 1HB  ARG A 160      17.643  12.733  -4.221  1.00  0.930          H  
ATOM   2594 2HB  ARG A 160      16.213  13.536  -4.848  1.00  0.930          H  
ATOM   2595 1HG  ARG A 160      17.577  15.137  -6.008  1.00  0.930          H  
ATOM   2596 2HG  ARG A 160      19.036  14.413  -5.317  1.00  0.930          H  
ATOM   2597 1HD  ARG A 160      17.046  12.973  -7.038  1.00  0.930          H  
ATOM   2598 2HD  ARG A 160      18.506  13.752  -7.664  1.00  0.930          H  
ATOM   2599  HE  ARG A 160      18.304  11.245  -6.226  1.00  0.930          H  
ATOM   2600 1HH1 ARG A 160      20.489  13.942  -7.099  1.00  0.930          H  
ATOM   2601 2HH1 ARG A 160      21.925  12.935  -6.915  1.00  0.930          H  
ATOM   2602 1HH2 ARG A 160      20.193  10.013  -5.990  1.00  0.930          H  
ATOM   2603 2HH2 ARG A 160      21.763  10.722  -6.284  1.00  0.930          H  
ATOM   2604  N   SER A 161      15.367  16.146  -3.805  1.00  0.490          N  
ATOM   2605  CA  SER A 161      14.791  17.422  -4.211  1.00  0.540          C  
ATOM   2606  C   SER A 161      13.915  18.062  -3.124  1.00  0.490          C  
ATOM   2607  O   SER A 161      13.649  19.267  -3.176  1.00  0.640          O  
ATOM   2608  CB  SER A 161      14.029  17.257  -5.510  1.00  0.740          C  
ATOM   2609  OG  SER A 161      12.967  16.345  -5.395  1.00  0.740          O  
ATOM   2610  H   SER A 161      14.737  15.374  -3.579  1.00  0.590          H  
ATOM   2611  HA  SER A 161      15.611  18.113  -4.415  1.00  0.650          H  
ATOM   2612 1HB  SER A 161      13.649  18.219  -5.821  1.00  0.880          H  
ATOM   2613 2HB  SER A 161      14.720  16.915  -6.276  1.00  0.880          H  
ATOM   2614  HG  SER A 161      12.301  16.764  -4.820  1.00  0.880          H  
ATOM   2615  N   LEU A 162      13.494  17.282  -2.115  1.00  0.380          N  
ATOM   2616  CA  LEU A 162      12.646  17.819  -1.049  1.00  0.430          C  
ATOM   2617  C   LEU A 162      13.472  18.559  -0.002  1.00  0.460          C  
ATOM   2618  O   LEU A 162      12.996  19.510   0.617  1.00  0.540          O  
ATOM   2619  CB  LEU A 162      11.872  16.705  -0.344  1.00  0.580          C  
ATOM   2620  CG  LEU A 162      10.825  15.926  -1.140  1.00  0.580          C  
ATOM   2621  CD1 LEU A 162      10.358  14.764  -0.279  1.00  0.580          C  
ATOM   2622  CD2 LEU A 162       9.656  16.816  -1.505  1.00  0.580          C  
ATOM   2623  H   LEU A 162      13.701  16.282  -2.120  1.00  0.460          H  
ATOM   2624  HA  LEU A 162      11.953  18.532  -1.486  1.00  0.520          H  
ATOM   2625 1HB  LEU A 162      12.587  15.990   0.056  1.00  0.700          H  
ATOM   2626 2HB  LEU A 162      11.348  17.162   0.475  1.00  0.700          H  
ATOM   2627  HG  LEU A 162      11.264  15.538  -2.047  1.00  0.700          H  
ATOM   2628 1HD1 LEU A 162       9.628  14.184  -0.801  1.00  0.700          H  
ATOM   2629 2HD1 LEU A 162      11.201  14.126  -0.027  1.00  0.700          H  
ATOM   2630 3HD1 LEU A 162       9.921  15.147   0.617  1.00  0.700          H  
ATOM   2631 1HD2 LEU A 162       8.924  16.237  -2.052  1.00  0.700          H  
ATOM   2632 2HD2 LEU A 162       9.206  17.213  -0.601  1.00  0.700          H  
ATOM   2633 3HD2 LEU A 162       9.993  17.635  -2.130  1.00  0.700          H  
ATOM   2634  N   GLN A 163      14.711  18.105   0.223  1.00  0.460          N  
ATOM   2635  CA  GLN A 163      15.585  18.743   1.199  1.00  0.540          C  
ATOM   2636  C   GLN A 163      16.273  19.943   0.555  1.00  0.540          C  
ATOM   2637  O   GLN A 163      16.613  20.917   1.221  1.00  0.660          O  
ATOM   2638  CB  GLN A 163      16.640  17.756   1.722  1.00  0.720          C  
ATOM   2639  CG  GLN A 163      16.089  16.579   2.524  1.00  0.720          C  
ATOM   2640  CD  GLN A 163      15.468  16.990   3.821  1.00  0.720          C  
ATOM   2641  OE1 GLN A 163      14.244  17.060   3.961  1.00  0.720          O  
ATOM   2642  NE2 GLN A 163      16.314  17.285   4.806  1.00  0.720          N  
ATOM   2643  H   GLN A 163      15.062  17.304  -0.302  1.00  0.550          H  
ATOM   2644  HA  GLN A 163      14.983  19.101   2.034  1.00  0.650          H  
ATOM   2645 1HB  GLN A 163      17.212  17.355   0.886  1.00  0.870          H  
ATOM   2646 2HB  GLN A 163      17.338  18.287   2.366  1.00  0.870          H  
ATOM   2647 1HG  GLN A 163      15.323  16.092   1.935  1.00  0.870          H  
ATOM   2648 2HG  GLN A 163      16.900  15.880   2.737  1.00  0.870          H  
ATOM   2649 1HE2 GLN A 163      15.962  17.572   5.702  1.00  0.870          H  
ATOM   2650 2HE2 GLN A 163      17.311  17.240   4.651  1.00  0.870          H  
ATOM   2651  N   GLY A 164      16.523  19.841  -0.757  1.00  0.490          N  
ATOM   2652  CA  GLY A 164      17.211  20.870  -1.538  1.00  0.590          C  
ATOM   2653  C   GLY A 164      18.735  20.782  -1.422  1.00  0.690          C  
ATOM   2654  O   GLY A 164      19.462  21.605  -1.974  1.00  0.740          O  
ATOM   2655  H   GLY A 164      16.215  19.009  -1.243  1.00  0.590          H  
ATOM   2656 1HA  GLY A 164      16.920  20.767  -2.586  1.00  0.710          H  
ATOM   2657 2HA  GLY A 164      16.874  21.854  -1.213  1.00  0.710          H  
ATOM   2658  N   GLU A 165      19.214  19.757  -0.726  1.00  0.760          N  
ATOM   2659  CA  GLU A 165      20.632  19.546  -0.465  1.00  0.910          C  
ATOM   2660  C   GLU A 165      21.398  18.858  -1.601  1.00  0.880          C  
ATOM   2661  O   GLU A 165      22.621  18.706  -1.513  1.00  0.930          O  
ATOM   2662  CB  GLU A 165      20.794  18.716   0.812  1.00  1.210          C  
ATOM   2663  CG  GLU A 165      20.309  19.396   2.093  1.00  1.210          C  
ATOM   2664  CD  GLU A 165      20.482  18.515   3.316  1.00  1.210          C  
ATOM   2665  OE1 GLU A 165      21.008  17.438   3.166  1.00  1.210          O  
ATOM   2666  OE2 GLU A 165      20.080  18.910   4.386  1.00  1.210          O  
ATOM   2667  H   GLU A 165      18.547  19.126  -0.313  1.00  0.910          H  
ATOM   2668  HA  GLU A 165      21.088  20.522  -0.300  1.00  1.090          H  
ATOM   2669 1HB  GLU A 165      20.256  17.773   0.703  1.00  1.460          H  
ATOM   2670 2HB  GLU A 165      21.844  18.478   0.953  1.00  1.460          H  
ATOM   2671 1HG  GLU A 165      20.878  20.313   2.237  1.00  1.460          H  
ATOM   2672 2HG  GLU A 165      19.262  19.671   1.981  1.00  1.460          H  
ATOM   2673  N   ARG A 166      20.699  18.406  -2.646  1.00  0.840          N  
ATOM   2674  CA  ARG A 166      21.384  17.752  -3.759  1.00  0.870          C  
ATOM   2675  C   ARG A 166      20.981  18.328  -5.114  1.00  0.780          C  
ATOM   2676  O   ARG A 166      21.851  18.675  -5.916  1.00  0.920          O  
ATOM   2677  CB  ARG A 166      21.096  16.257  -3.765  1.00  1.210          C  
ATOM   2678  CG  ARG A 166      21.601  15.477  -2.546  1.00  1.210          C  
ATOM   2679  CD  ARG A 166      23.089  15.387  -2.487  1.00  1.210          C  
ATOM   2680  NE  ARG A 166      23.524  14.618  -1.337  1.00  1.210          N  
ATOM   2681  CZ  ARG A 166      23.764  15.121  -0.104  1.00  1.210          C  
ATOM   2682  NH1 ARG A 166      23.619  16.412   0.155  1.00  1.210          N  
ATOM   2683  NH2 ARG A 166      24.152  14.298   0.863  1.00  1.210          N  
ATOM   2684  H   ARG A 166      19.701  18.559  -2.667  1.00  1.010          H  
ATOM   2685  HA  ARG A 166      22.453  17.910  -3.650  1.00  1.040          H  
ATOM   2686 1HB  ARG A 166      20.026  16.111  -3.828  1.00  1.450          H  
ATOM   2687 2HB  ARG A 166      21.531  15.809  -4.659  1.00  1.450          H  
ATOM   2688 1HG  ARG A 166      21.247  15.954  -1.633  1.00  1.450          H  
ATOM   2689 2HG  ARG A 166      21.206  14.463  -2.592  1.00  1.450          H  
ATOM   2690 1HD  ARG A 166      23.451  14.886  -3.384  1.00  1.450          H  
ATOM   2691 2HD  ARG A 166      23.537  16.370  -2.426  1.00  1.450          H  
ATOM   2692  HE  ARG A 166      23.652  13.623  -1.470  1.00  1.450          H  
ATOM   2693 1HH1 ARG A 166      23.321  17.086  -0.571  1.00  1.450          H  
ATOM   2694 2HH1 ARG A 166      23.797  16.761   1.086  1.00  1.450          H  
ATOM   2695 1HH2 ARG A 166      24.265  13.311   0.674  1.00  1.450          H  
ATOM   2696 2HH2 ARG A 166      24.332  14.657   1.790  1.00  1.450          H  
ATOM   2697  N   ASP A 167      19.678  18.504  -5.346  1.00  0.650          N  
ATOM   2698  CA  ASP A 167      19.211  19.004  -6.634  1.00  0.640          C  
ATOM   2699  C   ASP A 167      18.126  20.067  -6.492  1.00  0.550          C  
ATOM   2700  O   ASP A 167      17.087  19.839  -5.872  1.00  0.740          O  
ATOM   2701  CB  ASP A 167      18.666  17.845  -7.472  1.00  0.900          C  
ATOM   2702  CG  ASP A 167      19.750  16.803  -7.882  1.00  0.900          C  
ATOM   2703  OD1 ASP A 167      20.528  17.045  -8.797  1.00  0.900          O  
ATOM   2704  OD2 ASP A 167      19.782  15.767  -7.240  1.00  0.900          O  
ATOM   2705  H   ASP A 167      18.991  18.180  -4.665  1.00  0.780          H  
ATOM   2706  HA  ASP A 167      20.054  19.450  -7.160  1.00  0.770          H  
ATOM   2707 1HB  ASP A 167      17.883  17.341  -6.906  1.00  1.080          H  
ATOM   2708 2HB  ASP A 167      18.197  18.245  -8.380  1.00  1.080          H  
ATOM   2709  N   SER A 168      18.365  21.243  -7.062  1.00  0.720          N  
ATOM   2710  CA  SER A 168      17.365  22.303  -7.004  1.00  0.720          C  
ATOM   2711  C   SER A 168      16.343  22.082  -8.104  1.00  0.640          C  
ATOM   2712  O   SER A 168      16.687  22.069  -9.289  1.00  0.900          O  
ATOM   2713  CB  SER A 168      17.984  23.671  -7.133  1.00  1.010          C  
ATOM   2714  OG  SER A 168      16.976  24.639  -7.216  1.00  1.010          O  
ATOM   2715  H   SER A 168      19.236  21.397  -7.551  1.00  0.860          H  
ATOM   2716  HA  SER A 168      16.850  22.250  -6.044  1.00  0.860          H  
ATOM   2717 1HB  SER A 168      18.614  23.868  -6.266  1.00  1.210          H  
ATOM   2718 2HB  SER A 168      18.613  23.714  -8.021  1.00  1.210          H  
ATOM   2719  HG  SER A 168      17.419  25.487  -7.151  1.00  1.210          H  
ATOM   2720  N   GLU A 169      15.097  21.876  -7.697  1.00  0.540          N  
ATOM   2721  CA  GLU A 169      14.006  21.524  -8.595  1.00  0.520          C  
ATOM   2722  C   GLU A 169      12.777  22.407  -8.363  1.00  0.480          C  
ATOM   2723  O   GLU A 169      12.659  23.063  -7.327  1.00  0.600          O  
ATOM   2724  CB  GLU A 169      13.635  20.062  -8.402  1.00  0.740          C  
ATOM   2725  CG  GLU A 169      14.712  19.008  -8.731  1.00  0.740          C  
ATOM   2726  CD  GLU A 169      15.023  18.845 -10.200  1.00  0.740          C  
ATOM   2727  OE1 GLU A 169      14.275  19.331 -11.022  1.00  0.740          O  
ATOM   2728  OE2 GLU A 169      16.005  18.202 -10.504  1.00  0.740          O  
ATOM   2729  H   GLU A 169      14.910  21.937  -6.706  1.00  0.650          H  
ATOM   2730  HA  GLU A 169      14.339  21.666  -9.624  1.00  0.620          H  
ATOM   2731 1HB  GLU A 169      13.368  19.921  -7.369  1.00  0.880          H  
ATOM   2732 2HB  GLU A 169      12.773  19.847  -8.996  1.00  0.880          H  
ATOM   2733 1HG  GLU A 169      15.627  19.257  -8.201  1.00  0.880          H  
ATOM   2734 2HG  GLU A 169      14.371  18.052  -8.358  1.00  0.880          H  
ATOM   2735  N   LEU A 170      11.903  22.465  -9.364  1.00  0.510          N  
ATOM   2736  CA  LEU A 170      10.679  23.259  -9.332  1.00  0.540          C  
ATOM   2737  C   LEU A 170       9.557  22.666  -8.481  1.00  0.450          C  
ATOM   2738  O   LEU A 170       9.285  21.455  -8.515  1.00  0.580          O  
ATOM   2739  CB  LEU A 170      10.148  23.406 -10.781  1.00  0.740          C  
ATOM   2740  CG  LEU A 170       8.875  24.280 -11.035  1.00  0.740          C  
ATOM   2741  CD1 LEU A 170       9.188  25.746 -10.787  1.00  0.740          C  
ATOM   2742  CD2 LEU A 170       8.395  24.047 -12.461  1.00  0.740          C  
ATOM   2743  H   LEU A 170      12.078  21.902 -10.191  1.00  0.610          H  
ATOM   2744  HA  LEU A 170      10.934  24.238  -8.929  1.00  0.650          H  
ATOM   2745 1HB  LEU A 170      10.948  23.818 -11.391  1.00  0.890          H  
ATOM   2746 2HB  LEU A 170       9.927  22.414 -11.159  1.00  0.890          H  
ATOM   2747  HG  LEU A 170       8.078  23.987 -10.353  1.00  0.890          H  
ATOM   2748 1HD1 LEU A 170       8.296  26.342 -10.972  1.00  0.890          H  
ATOM   2749 2HD1 LEU A 170       9.508  25.897  -9.761  1.00  0.890          H  
ATOM   2750 3HD1 LEU A 170       9.979  26.068 -11.463  1.00  0.890          H  
ATOM   2751 1HD2 LEU A 170       7.498  24.643 -12.646  1.00  0.890          H  
ATOM   2752 2HD2 LEU A 170       9.177  24.340 -13.163  1.00  0.890          H  
ATOM   2753 3HD2 LEU A 170       8.162  22.990 -12.600  1.00  0.890          H  
ATOM   2754  N   ALA A 171       8.857  23.540  -7.755  1.00  0.390          N  
ATOM   2755  CA  ALA A 171       7.634  23.168  -7.059  1.00  0.530          C  
ATOM   2756  C   ALA A 171       6.826  24.436  -6.790  1.00  0.490          C  
ATOM   2757  O   ALA A 171       7.289  25.336  -6.085  1.00  0.500          O  
ATOM   2758  CB  ALA A 171       7.958  22.422  -5.780  1.00  0.690          C  
ATOM   2759  H   ALA A 171       9.166  24.502  -7.685  1.00  0.470          H  
ATOM   2760  HA  ALA A 171       7.040  22.529  -7.706  1.00  0.640          H  
ATOM   2761 1HB  ALA A 171       7.040  22.149  -5.275  1.00  0.820          H  
ATOM   2762 2HB  ALA A 171       8.523  21.521  -6.019  1.00  0.820          H  
ATOM   2763 3HB  ALA A 171       8.552  23.061  -5.130  1.00  0.820          H  
ATOM   2764  N   VAL A 172       5.621  24.499  -7.358  1.00  0.470          N  
ATOM   2765  CA  VAL A 172       4.747  25.662  -7.244  1.00  0.440          C  
ATOM   2766  C   VAL A 172       3.336  25.302  -6.805  1.00  0.420          C  
ATOM   2767  O   VAL A 172       2.695  24.437  -7.409  1.00  0.440          O  
ATOM   2768  CB  VAL A 172       4.673  26.393  -8.609  1.00  0.630          C  
ATOM   2769  CG1 VAL A 172       3.727  27.611  -8.527  1.00  0.630          C  
ATOM   2770  CG2 VAL A 172       6.083  26.827  -9.026  1.00  0.630          C  
ATOM   2771  H   VAL A 172       5.321  23.710  -7.937  1.00  0.560          H  
ATOM   2772  HA  VAL A 172       5.175  26.339  -6.506  1.00  0.530          H  
ATOM   2773  HB  VAL A 172       4.267  25.711  -9.360  1.00  0.750          H  
ATOM   2774 1HG1 VAL A 172       3.688  28.102  -9.497  1.00  0.750          H  
ATOM   2775 2HG1 VAL A 172       2.718  27.301  -8.253  1.00  0.750          H  
ATOM   2776 3HG1 VAL A 172       4.101  28.314  -7.783  1.00  0.750          H  
ATOM   2777 1HG2 VAL A 172       6.039  27.329  -9.990  1.00  0.750          H  
ATOM   2778 2HG2 VAL A 172       6.491  27.506  -8.278  1.00  0.750          H  
ATOM   2779 3HG2 VAL A 172       6.720  25.959  -9.109  1.00  0.750          H  
ATOM   2780  N   MET A 173       2.827  25.981  -5.775  1.00  0.430          N  
ATOM   2781  CA  MET A 173       1.456  25.710  -5.371  1.00  0.480          C  
ATOM   2782  C   MET A 173       0.478  26.519  -6.213  1.00  0.480          C  
ATOM   2783  O   MET A 173       0.679  27.708  -6.467  1.00  0.580          O  
ATOM   2784  CB  MET A 173       1.215  25.958  -3.880  1.00  0.650          C  
ATOM   2785  CG  MET A 173      -0.250  25.624  -3.444  1.00  0.650          C  
ATOM   2786  SD  MET A 173      -0.563  25.730  -1.682  1.00  0.650          S  
ATOM   2787  CE  MET A 173       0.092  24.161  -1.141  1.00  0.650          C  
ATOM   2788  H   MET A 173       3.383  26.677  -5.298  1.00  0.520          H  
ATOM   2789  HA  MET A 173       1.248  24.665  -5.555  1.00  0.580          H  
ATOM   2790 1HB  MET A 173       1.905  25.363  -3.295  1.00  0.780          H  
ATOM   2791 2HB  MET A 173       1.402  27.007  -3.651  1.00  0.780          H  
ATOM   2792 1HG  MET A 173      -0.943  26.309  -3.933  1.00  0.780          H  
ATOM   2793 2HG  MET A 173      -0.493  24.610  -3.776  1.00  0.780          H  
ATOM   2794 1HE  MET A 173      -0.034  24.067  -0.063  1.00  0.780          H  
ATOM   2795 2HE  MET A 173      -0.441  23.349  -1.640  1.00  0.780          H  
ATOM   2796 3HE  MET A 173       1.148  24.104  -1.385  1.00  0.780          H  
ATOM   2797  N   VAL A 174      -0.597  25.852  -6.596  1.00  0.450          N  
ATOM   2798  CA  VAL A 174      -1.693  26.404  -7.356  1.00  0.480          C  
ATOM   2799  C   VAL A 174      -2.954  26.331  -6.509  1.00  0.470          C  
ATOM   2800  O   VAL A 174      -3.268  25.280  -5.948  1.00  0.460          O  
ATOM   2801  CB  VAL A 174      -1.879  25.601  -8.658  1.00  0.660          C  
ATOM   2802  CG1 VAL A 174      -3.061  26.162  -9.479  1.00  0.660          C  
ATOM   2803  CG2 VAL A 174      -0.567  25.630  -9.448  1.00  0.660          C  
ATOM   2804  H   VAL A 174      -0.633  24.866  -6.349  1.00  0.540          H  
ATOM   2805  HA  VAL A 174      -1.475  27.446  -7.593  1.00  0.580          H  
ATOM   2806  HB  VAL A 174      -2.119  24.567  -8.407  1.00  0.790          H  
ATOM   2807 1HG1 VAL A 174      -3.180  25.571 -10.386  1.00  0.790          H  
ATOM   2808 2HG1 VAL A 174      -3.984  26.115  -8.903  1.00  0.790          H  
ATOM   2809 3HG1 VAL A 174      -2.856  27.198  -9.747  1.00  0.790          H  
ATOM   2810 1HG2 VAL A 174      -0.677  25.050 -10.360  1.00  0.790          H  
ATOM   2811 2HG2 VAL A 174      -0.318  26.661  -9.697  1.00  0.790          H  
ATOM   2812 3HG2 VAL A 174       0.239  25.201  -8.847  1.00  0.790          H  
ATOM   2813  N   ARG A 175      -3.661  27.452  -6.388  1.00  0.500          N  
ATOM   2814  CA  ARG A 175      -4.880  27.500  -5.587  1.00  0.510          C  
ATOM   2815  C   ARG A 175      -6.016  28.176  -6.330  1.00  0.530          C  
ATOM   2816  O   ARG A 175      -5.816  29.197  -6.991  1.00  0.590          O  
ATOM   2817  CB  ARG A 175      -4.622  28.243  -4.285  1.00  0.710          C  
ATOM   2818  CG  ARG A 175      -5.818  28.332  -3.337  1.00  0.710          C  
ATOM   2819  CD  ARG A 175      -5.422  28.842  -2.019  1.00  0.710          C  
ATOM   2820  NE  ARG A 175      -6.554  28.919  -1.114  1.00  0.710          N  
ATOM   2821  CZ  ARG A 175      -6.489  29.282   0.185  1.00  0.710          C  
ATOM   2822  NH1 ARG A 175      -5.332  29.597   0.735  1.00  0.710          N  
ATOM   2823  NH2 ARG A 175      -7.597  29.320   0.908  1.00  0.710          N  
ATOM   2824  H   ARG A 175      -3.348  28.287  -6.869  1.00  0.600          H  
ATOM   2825  HA  ARG A 175      -5.190  26.479  -5.353  1.00  0.610          H  
ATOM   2826 1HB  ARG A 175      -3.799  27.770  -3.755  1.00  0.850          H  
ATOM   2827 2HB  ARG A 175      -4.317  29.262  -4.512  1.00  0.850          H  
ATOM   2828 1HG  ARG A 175      -6.558  29.024  -3.745  1.00  0.850          H  
ATOM   2829 2HG  ARG A 175      -6.277  27.350  -3.211  1.00  0.850          H  
ATOM   2830 1HD  ARG A 175      -4.676  28.174  -1.586  1.00  0.850          H  
ATOM   2831 2HD  ARG A 175      -5.001  29.840  -2.134  1.00  0.850          H  
ATOM   2832  HE  ARG A 175      -7.466  28.687  -1.492  1.00  0.850          H  
ATOM   2833 1HH1 ARG A 175      -4.485  29.570   0.188  1.00  0.850          H  
ATOM   2834 2HH1 ARG A 175      -5.290  29.867   1.707  1.00  0.850          H  
ATOM   2835 1HH2 ARG A 175      -8.484  29.082   0.487  1.00  0.850          H  
ATOM   2836 2HH2 ARG A 175      -7.560  29.591   1.880  1.00  0.850          H  
ATOM   2837  N   ASP A 176      -7.212  27.615  -6.199  1.00  0.500          N  
ATOM   2838  CA  ASP A 176      -8.405  28.189  -6.824  1.00  0.530          C  
ATOM   2839  C   ASP A 176      -8.954  29.481  -6.256  1.00  0.590          C  
ATOM   2840  O   ASP A 176      -9.228  29.601  -5.061  1.00  0.650          O  
ATOM   2841  CB  ASP A 176      -9.519  27.192  -6.812  1.00  0.730          C  
ATOM   2842  CG  ASP A 176      -9.359  26.189  -7.854  1.00  0.730          C  
ATOM   2843  OD1 ASP A 176      -9.470  26.549  -9.001  1.00  0.730          O  
ATOM   2844  OD2 ASP A 176      -9.095  25.055  -7.534  1.00  0.730          O  
ATOM   2845  H   ASP A 176      -7.279  26.747  -5.645  1.00  0.600          H  
ATOM   2846  HA  ASP A 176      -8.151  28.383  -7.866  1.00  0.640          H  
ATOM   2847 1HB  ASP A 176      -9.522  26.713  -5.843  1.00  0.880          H  
ATOM   2848 2HB  ASP A 176     -10.479  27.697  -6.936  1.00  0.880          H  
ATOM   2849  N   SER A 177      -9.187  30.425  -7.164  1.00  0.670          N  
ATOM   2850  CA  SER A 177      -9.786  31.719  -6.873  1.00  0.760          C  
ATOM   2851  C   SER A 177     -11.319  31.669  -6.825  1.00  0.760          C  
ATOM   2852  O   SER A 177     -11.963  32.639  -6.416  1.00  0.850          O  
ATOM   2853  CB  SER A 177      -9.349  32.714  -7.925  1.00  1.030          C  
ATOM   2854  OG  SER A 177      -9.862  32.358  -9.182  1.00  1.030          O  
ATOM   2855  H   SER A 177      -8.916  30.246  -8.124  1.00  0.800          H  
ATOM   2856  HA  SER A 177      -9.423  32.050  -5.899  1.00  0.910          H  
ATOM   2857 1HB  SER A 177      -9.704  33.708  -7.653  1.00  1.230          H  
ATOM   2858 2HB  SER A 177      -8.261  32.752  -7.965  1.00  1.230          H  
ATOM   2859  HG  SER A 177      -9.582  33.053  -9.788  1.00  1.230          H  
ATOM   2860  N   GLU A 178     -11.904  30.544  -7.250  1.00  0.700          N  
ATOM   2861  CA  GLU A 178     -13.355  30.411  -7.298  1.00  0.760          C  
ATOM   2862  C   GLU A 178     -13.768  28.967  -6.922  1.00  0.670          C  
ATOM   2863  O   GLU A 178     -13.128  28.018  -7.401  1.00  0.610          O  
ATOM   2864  CB  GLU A 178     -13.858  30.740  -8.708  1.00  1.040          C  
ATOM   2865  CG  GLU A 178     -15.369  30.845  -8.837  1.00  1.040          C  
ATOM   2866  CD  GLU A 178     -15.843  31.134 -10.219  1.00  1.040          C  
ATOM   2867  OE1 GLU A 178     -15.088  30.963 -11.153  1.00  1.040          O  
ATOM   2868  OE2 GLU A 178     -16.987  31.487 -10.367  1.00  1.040          O  
ATOM   2869  H   GLU A 178     -11.309  29.790  -7.555  1.00  0.840          H  
ATOM   2870  HA  GLU A 178     -13.761  31.138  -6.608  1.00  0.910          H  
ATOM   2871 1HB  GLU A 178     -13.426  31.687  -9.032  1.00  1.250          H  
ATOM   2872 2HB  GLU A 178     -13.516  29.970  -9.398  1.00  1.250          H  
ATOM   2873 1HG  GLU A 178     -15.825  29.912  -8.505  1.00  1.250          H  
ATOM   2874 2HG  GLU A 178     -15.715  31.644  -8.192  1.00  1.250          H  
ATOM   2875  N   PRO A 179     -14.791  28.787  -6.045  1.00  0.680          N  
ATOM   2876  CA  PRO A 179     -15.349  27.522  -5.567  1.00  0.640          C  
ATOM   2877  C   PRO A 179     -16.207  26.713  -6.539  1.00  0.590          C  
ATOM   2878  O   PRO A 179     -16.897  27.260  -7.403  1.00  0.630          O  
ATOM   2879  CB  PRO A 179     -16.214  27.980  -4.389  1.00  0.960          C  
ATOM   2880  CG  PRO A 179     -16.626  29.377  -4.714  1.00  0.960          C  
ATOM   2881  CD  PRO A 179     -15.446  29.973  -5.420  1.00  0.960          C  
ATOM   2882  HA  PRO A 179     -14.525  26.894  -5.196  1.00  0.770          H  
ATOM   2883 1HB  PRO A 179     -17.078  27.303  -4.289  1.00  1.150          H  
ATOM   2884 2HB  PRO A 179     -15.638  27.917  -3.461  1.00  1.150          H  
ATOM   2885 1HG  PRO A 179     -17.530  29.363  -5.351  1.00  1.150          H  
ATOM   2886 2HG  PRO A 179     -16.897  29.921  -3.795  1.00  1.150          H  
ATOM   2887 1HD  PRO A 179     -15.842  30.665  -6.152  1.00  1.150          H  
ATOM   2888 2HD  PRO A 179     -14.770  30.458  -4.696  1.00  1.150          H  
ATOM   2889  N   LEU A 180     -16.224  25.408  -6.287  1.00  0.550          N  
ATOM   2890  CA  LEU A 180     -17.034  24.382  -6.942  1.00  0.570          C  
ATOM   2891  C   LEU A 180     -17.731  23.558  -5.838  1.00  0.540          C  
ATOM   2892  O   LEU A 180     -17.150  23.354  -4.767  1.00  0.530          O  
ATOM   2893  CB  LEU A 180     -16.109  23.508  -7.814  1.00  0.790          C  
ATOM   2894  CG  LEU A 180     -16.716  22.356  -8.694  1.00  0.790          C  
ATOM   2895  CD1 LEU A 180     -15.830  22.159  -9.943  1.00  0.790          C  
ATOM   2896  CD2 LEU A 180     -16.757  21.068  -7.920  1.00  0.790          C  
ATOM   2897  H   LEU A 180     -15.581  25.082  -5.565  1.00  0.660          H  
ATOM   2898  HA  LEU A 180     -17.790  24.863  -7.563  1.00  0.680          H  
ATOM   2899 1HB  LEU A 180     -15.602  24.166  -8.471  1.00  0.950          H  
ATOM   2900 2HB  LEU A 180     -15.363  23.067  -7.170  1.00  0.950          H  
ATOM   2901  HG  LEU A 180     -17.721  22.629  -9.017  1.00  0.950          H  
ATOM   2902 1HD1 LEU A 180     -16.245  21.364 -10.564  1.00  0.950          H  
ATOM   2903 2HD1 LEU A 180     -15.788  23.078 -10.524  1.00  0.950          H  
ATOM   2904 3HD1 LEU A 180     -14.821  21.878  -9.635  1.00  0.950          H  
ATOM   2905 1HD2 LEU A 180     -17.169  20.273  -8.543  1.00  0.950          H  
ATOM   2906 2HD2 LEU A 180     -15.756  20.801  -7.614  1.00  0.950          H  
ATOM   2907 3HD2 LEU A 180     -17.366  21.173  -7.062  1.00  0.950          H  
ATOM   2908  N   THR A 181     -18.968  23.102  -6.069  1.00  0.650          N  
ATOM   2909  CA  THR A 181     -19.646  22.288  -5.049  1.00  0.700          C  
ATOM   2910  C   THR A 181     -19.635  20.789  -5.369  1.00  0.710          C  
ATOM   2911  O   THR A 181     -19.962  20.366  -6.481  1.00  0.780          O  
ATOM   2912  CB  THR A 181     -21.110  22.738  -4.823  1.00  0.960          C  
ATOM   2913  OG1 THR A 181     -21.132  24.105  -4.390  1.00  0.960          O  
ATOM   2914  CG2 THR A 181     -21.747  21.875  -3.709  1.00  0.960          C  
ATOM   2915  H   THR A 181     -19.433  23.304  -6.941  1.00  0.780          H  
ATOM   2916  HA  THR A 181     -19.122  22.420  -4.105  1.00  0.840          H  
ATOM   2917  HB  THR A 181     -21.681  22.637  -5.742  1.00  1.150          H  
ATOM   2918  HG1 THR A 181     -22.044  24.383  -4.256  1.00  1.150          H  
ATOM   2919 1HG2 THR A 181     -22.768  22.209  -3.539  1.00  1.150          H  
ATOM   2920 2HG2 THR A 181     -21.770  20.825  -3.983  1.00  1.150          H  
ATOM   2921 3HG2 THR A 181     -21.174  21.994  -2.785  1.00  1.150          H  
ATOM   2922  N   VAL A 182     -19.243  20.007  -4.364  1.00  0.670          N  
ATOM   2923  CA  VAL A 182     -19.167  18.542  -4.397  1.00  0.670          C  
ATOM   2924  C   VAL A 182     -19.853  17.952  -3.178  1.00  0.610          C  
ATOM   2925  O   VAL A 182     -20.301  18.680  -2.290  1.00  0.670          O  
ATOM   2926  CB  VAL A 182     -17.713  18.034  -4.429  1.00  0.940          C  
ATOM   2927  CG1 VAL A 182     -17.047  18.539  -5.604  1.00  0.940          C  
ATOM   2928  CG2 VAL A 182     -16.976  18.461  -3.197  1.00  0.940          C  
ATOM   2929  H   VAL A 182     -18.995  20.497  -3.499  1.00  0.800          H  
ATOM   2930  HA  VAL A 182     -19.681  18.184  -5.291  1.00  0.800          H  
ATOM   2931  HB  VAL A 182     -17.711  16.945  -4.495  1.00  1.130          H  
ATOM   2932 1HG1 VAL A 182     -16.044  18.172  -5.617  1.00  1.130          H  
ATOM   2933 2HG1 VAL A 182     -17.572  18.218  -6.502  1.00  1.130          H  
ATOM   2934 3HG1 VAL A 182     -17.037  19.598  -5.548  1.00  1.130          H  
ATOM   2935 1HG2 VAL A 182     -15.960  18.084  -3.256  1.00  1.130          H  
ATOM   2936 2HG2 VAL A 182     -16.966  19.548  -3.130  1.00  1.130          H  
ATOM   2937 3HG2 VAL A 182     -17.450  18.049  -2.331  1.00  1.130          H  
ATOM   2938  N   ARG A 183     -19.957  16.634  -3.131  1.00  0.600          N  
ATOM   2939  CA  ARG A 183     -20.481  16.027  -1.902  1.00  0.580          C  
ATOM   2940  C   ARG A 183     -19.422  15.099  -1.370  1.00  0.620          C  
ATOM   2941  O   ARG A 183     -18.750  14.429  -2.139  1.00  0.640          O  
ATOM   2942  CB  ARG A 183     -21.796  15.291  -2.136  1.00  0.820          C  
ATOM   2943  CG  ARG A 183     -22.988  16.179  -2.447  1.00  0.820          C  
ATOM   2944  CD  ARG A 183     -24.136  15.410  -3.019  1.00  0.820          C  
ATOM   2945  NE  ARG A 183     -24.717  14.416  -2.100  1.00  0.820          N  
ATOM   2946  CZ  ARG A 183     -25.607  13.461  -2.457  1.00  0.820          C  
ATOM   2947  NH1 ARG A 183     -26.035  13.349  -3.701  1.00  0.820          N  
ATOM   2948  NH2 ARG A 183     -26.040  12.639  -1.524  1.00  0.820          N  
ATOM   2949  H   ARG A 183     -19.580  16.070  -3.913  1.00  0.720          H  
ATOM   2950  HA  ARG A 183     -20.654  16.800  -1.153  1.00  0.700          H  
ATOM   2951 1HB  ARG A 183     -21.699  14.602  -2.952  1.00  0.980          H  
ATOM   2952 2HB  ARG A 183     -22.040  14.714  -1.249  1.00  0.980          H  
ATOM   2953 1HG  ARG A 183     -23.324  16.658  -1.525  1.00  0.980          H  
ATOM   2954 2HG  ARG A 183     -22.697  16.947  -3.163  1.00  0.980          H  
ATOM   2955 1HD  ARG A 183     -24.918  16.117  -3.290  1.00  0.980          H  
ATOM   2956 2HD  ARG A 183     -23.793  14.891  -3.912  1.00  0.980          H  
ATOM   2957  HE  ARG A 183     -24.460  14.421  -1.104  1.00  0.980          H  
ATOM   2958 1HH1 ARG A 183     -25.702  13.979  -4.413  1.00  0.980          H  
ATOM   2959 2HH1 ARG A 183     -26.699  12.628  -3.942  1.00  0.980          H  
ATOM   2960 1HH2 ARG A 183     -25.664  12.759  -0.572  1.00  0.980          H  
ATOM   2961 2HH2 ARG A 183     -26.705  11.913  -1.739  1.00  0.980          H  
ATOM   2962  N   LEU A 184     -19.237  15.057  -0.068  1.00  0.680          N  
ATOM   2963  CA  LEU A 184     -18.211  14.183   0.455  1.00  0.780          C  
ATOM   2964  C   LEU A 184     -18.851  13.100   1.295  1.00  0.800          C  
ATOM   2965  O   LEU A 184     -19.512  13.361   2.296  1.00  0.870          O  
ATOM   2966  CB  LEU A 184     -17.184  15.033   1.207  1.00  1.050          C  
ATOM   2967  CG  LEU A 184     -16.507  16.180   0.333  1.00  1.050          C  
ATOM   2968  CD1 LEU A 184     -15.599  16.994   1.217  1.00  1.050          C  
ATOM   2969  CD2 LEU A 184     -15.715  15.618  -0.881  1.00  1.050          C  
ATOM   2970  H   LEU A 184     -19.807  15.614   0.577  1.00  0.820          H  
ATOM   2971  HA  LEU A 184     -17.708  13.684  -0.368  1.00  0.940          H  
ATOM   2972 1HB  LEU A 184     -17.701  15.520   2.036  1.00  1.260          H  
ATOM   2973 2HB  LEU A 184     -16.416  14.406   1.619  1.00  1.260          H  
ATOM   2974  HG  LEU A 184     -17.279  16.819  -0.042  1.00  1.260          H  
ATOM   2975 1HD1 LEU A 184     -15.158  17.807   0.638  1.00  1.260          H  
ATOM   2976 2HD1 LEU A 184     -16.176  17.410   2.045  1.00  1.260          H  
ATOM   2977 3HD1 LEU A 184     -14.807  16.359   1.610  1.00  1.260          H  
ATOM   2978 1HD2 LEU A 184     -15.286  16.447  -1.440  1.00  1.260          H  
ATOM   2979 2HD2 LEU A 184     -14.920  14.983  -0.537  1.00  1.260          H  
ATOM   2980 3HD2 LEU A 184     -16.366  15.055  -1.541  1.00  1.260          H  
ATOM   2981  N   ASP A 185     -18.693  11.871   0.830  1.00  0.890          N  
ATOM   2982  CA  ASP A 185     -19.291  10.680   1.441  1.00  1.110          C  
ATOM   2983  C   ASP A 185     -20.798  10.892   1.569  1.00  0.980          C  
ATOM   2984  O   ASP A 185     -21.422  10.577   2.580  1.00  1.030          O  
ATOM   2985  CB  ASP A 185     -18.640  10.352   2.799  1.00  1.470          C  
ATOM   2986  CG  ASP A 185     -18.804   8.834   3.249  1.00  1.470          C  
ATOM   2987  OD1 ASP A 185     -18.913   7.967   2.375  1.00  1.470          O  
ATOM   2988  OD2 ASP A 185     -18.800   8.572   4.435  1.00  1.470          O  
ATOM   2989  H   ASP A 185     -18.133  11.784  -0.008  1.00  1.070          H  
ATOM   2990  HA  ASP A 185     -19.166   9.838   0.779  1.00  1.330          H  
ATOM   2991 1HB  ASP A 185     -17.575  10.597   2.766  1.00  1.760          H  
ATOM   2992 2HB  ASP A 185     -19.093  10.984   3.566  1.00  1.760          H  
ATOM   2993  N   GLY A 186     -21.363  11.462   0.506  1.00  0.880          N  
ATOM   2994  CA  GLY A 186     -22.783  11.737   0.369  1.00  0.910          C  
ATOM   2995  C   GLY A 186     -23.284  13.093   0.892  1.00  0.840          C  
ATOM   2996  O   GLY A 186     -24.432  13.450   0.597  1.00  1.010          O  
ATOM   2997  H   GLY A 186     -20.761  11.667  -0.277  1.00  1.060          H  
ATOM   2998 1HA  GLY A 186     -23.042  11.654  -0.687  1.00  1.090          H  
ATOM   2999 2HA  GLY A 186     -23.334  10.944   0.875  1.00  1.090          H  
ATOM   3000  N   LYS A 187     -22.466  13.870   1.618  1.00  0.720          N  
ATOM   3001  CA  LYS A 187     -22.987  15.124   2.174  1.00  0.810          C  
ATOM   3002  C   LYS A 187     -22.131  16.392   1.961  1.00  0.980          C  
ATOM   3003  O   LYS A 187     -20.903  16.324   1.929  1.00  1.120          O  
ATOM   3004  CB  LYS A 187     -23.156  14.952   3.694  1.00  1.100          C  
ATOM   3005  CG  LYS A 187     -24.130  13.863   4.170  1.00  1.100          C  
ATOM   3006  CD  LYS A 187     -25.591  14.221   3.897  1.00  1.100          C  
ATOM   3007  CE  LYS A 187     -26.533  13.160   4.453  1.00  1.100          C  
ATOM   3008  NZ  LYS A 187     -27.961  13.454   4.128  1.00  1.100          N  
ATOM   3009  H   LYS A 187     -21.512  13.566   1.847  1.00  0.860          H  
ATOM   3010  HA  LYS A 187     -23.954  15.271   1.734  1.00  0.970          H  
ATOM   3011 1HB  LYS A 187     -22.185  14.697   4.114  1.00  1.320          H  
ATOM   3012 2HB  LYS A 187     -23.450  15.881   4.143  1.00  1.320          H  
ATOM   3013 1HG  LYS A 187     -23.893  12.918   3.680  1.00  1.320          H  
ATOM   3014 2HG  LYS A 187     -24.003  13.722   5.242  1.00  1.320          H  
ATOM   3015 1HD  LYS A 187     -25.825  15.183   4.355  1.00  1.320          H  
ATOM   3016 2HD  LYS A 187     -25.763  14.301   2.825  1.00  1.320          H  
ATOM   3017 1HE  LYS A 187     -26.265  12.193   4.030  1.00  1.320          H  
ATOM   3018 2HE  LYS A 187     -26.421  13.116   5.536  1.00  1.320          H  
ATOM   3019 1HZ  LYS A 187     -28.553  12.729   4.511  1.00  1.320          H  
ATOM   3020 2HZ  LYS A 187     -28.224  14.345   4.525  1.00  1.320          H  
ATOM   3021 3HZ  LYS A 187     -28.076  13.486   3.124  1.00  1.320          H  
ATOM   3022  N   ASN A 188     -22.750  17.586   1.819  1.00  1.250          N  
ATOM   3023  CA  ASN A 188     -24.168  17.876   1.605  1.00  1.640          C  
ATOM   3024  C   ASN A 188     -24.086  19.004   0.608  1.00  1.490          C  
ATOM   3025  O   ASN A 188     -24.890  19.139  -0.310  1.00  2.070          O  
ATOM   3026  CB  ASN A 188     -24.880  18.319   2.877  1.00  2.140          C  
ATOM   3027  CG  ASN A 188     -26.375  18.326   2.737  1.00  2.140          C  
ATOM   3028  OD1 ASN A 188     -26.968  17.334   2.291  1.00  2.140          O  
ATOM   3029  ND2 ASN A 188     -26.998  19.413   3.111  1.00  2.140          N  
ATOM   3030  H   ASN A 188     -22.162  18.406   1.763  1.00  1.500          H  
ATOM   3031  HA  ASN A 188     -24.704  17.074   1.110  1.00  1.970          H  
ATOM   3032 1HB  ASN A 188     -24.618  17.685   3.702  1.00  2.570          H  
ATOM   3033 2HB  ASN A 188     -24.556  19.329   3.132  1.00  2.570          H  
ATOM   3034 1HD2 ASN A 188     -27.994  19.469   3.038  1.00  2.570          H  
ATOM   3035 2HD2 ASN A 188     -26.479  20.190   3.466  1.00  2.570          H  
ATOM   3036  N   ASP A 189     -23.069  19.823   0.859  1.00  1.620          N  
ATOM   3037  CA  ASP A 189     -22.732  21.036   0.123  1.00  1.830          C  
ATOM   3038  C   ASP A 189     -21.277  21.347   0.457  1.00  1.480          C  
ATOM   3039  O   ASP A 189     -21.001  22.246   1.257  1.00  1.930          O  
ATOM   3040  CB  ASP A 189     -23.662  22.195   0.536  1.00  2.480          C  
ATOM   3041  CG  ASP A 189     -23.549  23.469  -0.342  1.00  2.480          C  
ATOM   3042  OD1 ASP A 189     -22.980  23.392  -1.397  1.00  2.480          O  
ATOM   3043  OD2 ASP A 189     -24.061  24.497   0.055  1.00  2.480          O  
ATOM   3044  H   ASP A 189     -22.480  19.589   1.645  1.00  1.940          H  
ATOM   3045  HA  ASP A 189     -22.817  20.852  -0.948  1.00  2.200          H  
ATOM   3046 1HB  ASP A 189     -24.696  21.848   0.493  1.00  2.970          H  
ATOM   3047 2HB  ASP A 189     -23.458  22.469   1.571  1.00  2.970          H  
ATOM   3048  N   ALA A 190     -20.353  20.516  -0.022  1.00  1.540          N  
ATOM   3049  CA  ALA A 190     -18.953  20.680   0.330  1.00  1.500          C  
ATOM   3050  C   ALA A 190     -18.300  21.581  -0.689  1.00  1.340          C  
ATOM   3051  O   ALA A 190     -18.551  21.459  -1.890  1.00  1.900          O  
ATOM   3052  CB  ALA A 190     -18.261  19.339   0.401  1.00  2.120          C  
ATOM   3053  H   ALA A 190     -20.598  19.789  -0.700  1.00  1.850          H  
ATOM   3054  HA  ALA A 190     -18.888  21.168   1.302  1.00  1.800          H  
ATOM   3055 1HB  ALA A 190     -17.215  19.480   0.662  1.00  2.540          H  
ATOM   3056 2HB  ALA A 190     -18.745  18.711   1.152  1.00  2.540          H  
ATOM   3057 3HB  ALA A 190     -18.340  18.871  -0.551  1.00  2.540          H  
ATOM   3058  N   ILE A 191     -17.424  22.462  -0.234  1.00  0.840          N  
ATOM   3059  CA  ILE A 191     -16.791  23.361  -1.176  1.00  0.720          C  
ATOM   3060  C   ILE A 191     -15.315  23.070  -1.404  1.00  0.630          C  
ATOM   3061  O   ILE A 191     -14.502  23.021  -0.469  1.00  0.720          O  
ATOM   3062  CB  ILE A 191     -17.014  24.818  -0.738  1.00  1.060          C  
ATOM   3063  CG1 ILE A 191     -18.573  25.085  -0.520  1.00  1.060          C  
ATOM   3064  CG2 ILE A 191     -16.440  25.765  -1.777  1.00  1.060          C  
ATOM   3065  CD1 ILE A 191     -19.494  24.865  -1.745  1.00  1.060          C  
ATOM   3066  H   ILE A 191     -17.229  22.524   0.757  1.00  1.010          H  
ATOM   3067  HA  ILE A 191     -17.267  23.239  -2.148  1.00  0.860          H  
ATOM   3068  HB  ILE A 191     -16.521  24.992   0.216  1.00  1.270          H  
ATOM   3069 1HG1 ILE A 191     -18.931  24.428   0.273  1.00  1.270          H  
ATOM   3070 2HG1 ILE A 191     -18.700  26.115  -0.195  1.00  1.270          H  
ATOM   3071 1HG2 ILE A 191     -16.605  26.790  -1.458  1.00  1.270          H  
ATOM   3072 2HG2 ILE A 191     -15.369  25.597  -1.897  1.00  1.270          H  
ATOM   3073 3HG2 ILE A 191     -16.931  25.588  -2.731  1.00  1.270          H  
ATOM   3074 1HD1 ILE A 191     -20.529  25.077  -1.458  1.00  1.270          H  
ATOM   3075 2HD1 ILE A 191     -19.217  25.523  -2.562  1.00  1.270          H  
ATOM   3076 3HD1 ILE A 191     -19.445  23.846  -2.086  1.00  1.270          H  
ATOM   3077  N   VAL A 192     -14.997  22.913  -2.678  1.00  0.510          N  
ATOM   3078  CA  VAL A 192     -13.674  22.619  -3.201  1.00  0.470          C  
ATOM   3079  C   VAL A 192     -13.355  23.668  -4.257  1.00  0.450          C  
ATOM   3080  O   VAL A 192     -14.207  24.506  -4.547  1.00  0.510          O  
ATOM   3081  CB  VAL A 192     -13.621  21.186  -3.761  1.00  0.670          C  
ATOM   3082  CG1 VAL A 192     -13.917  20.190  -2.640  1.00  0.670          C  
ATOM   3083  CG2 VAL A 192     -14.607  21.028  -4.896  1.00  0.670          C  
ATOM   3084  H   VAL A 192     -15.766  23.007  -3.352  1.00  0.610          H  
ATOM   3085  HA  VAL A 192     -12.944  22.695  -2.396  1.00  0.560          H  
ATOM   3086  HB  VAL A 192     -12.643  20.989  -4.123  1.00  0.810          H  
ATOM   3087 1HG1 VAL A 192     -13.853  19.175  -3.029  1.00  0.810          H  
ATOM   3088 2HG1 VAL A 192     -13.177  20.321  -1.844  1.00  0.810          H  
ATOM   3089 3HG1 VAL A 192     -14.907  20.362  -2.241  1.00  0.810          H  
ATOM   3090 1HG2 VAL A 192     -14.546  20.019  -5.279  1.00  0.810          H  
ATOM   3091 2HG2 VAL A 192     -15.615  21.223  -4.540  1.00  0.810          H  
ATOM   3092 3HG2 VAL A 192     -14.361  21.724  -5.685  1.00  0.810          H  
ATOM   3093  N   GLY A 193     -12.132  23.711  -4.768  1.00  0.390          N  
ATOM   3094  CA  GLY A 193     -11.799  24.688  -5.797  1.00  0.400          C  
ATOM   3095  C   GLY A 193     -12.122  24.165  -7.193  1.00  0.380          C  
ATOM   3096  O   GLY A 193     -11.980  22.967  -7.457  1.00  0.360          O  
ATOM   3097  H   GLY A 193     -11.444  22.998  -4.521  1.00  0.470          H  
ATOM   3098 1HA  GLY A 193     -12.322  25.629  -5.617  1.00  0.480          H  
ATOM   3099 2HA  GLY A 193     -10.735  24.878  -5.729  1.00  0.480          H  
ATOM   3100  N   LYS A 194     -12.470  25.051  -8.140  1.00  0.400          N  
ATOM   3101  CA  LYS A 194     -12.760  24.530  -9.477  1.00  0.410          C  
ATOM   3102  C   LYS A 194     -11.622  23.823 -10.204  1.00  0.410          C  
ATOM   3103  O   LYS A 194     -11.785  22.669 -10.605  1.00  0.410          O  
ATOM   3104  CB  LYS A 194     -13.217  25.638 -10.431  1.00  0.570          C  
ATOM   3105  CG  LYS A 194     -14.606  26.208 -10.230  1.00  0.570          C  
ATOM   3106  CD  LYS A 194     -14.877  27.273 -11.291  1.00  0.570          C  
ATOM   3107  CE  LYS A 194     -16.287  27.830 -11.213  1.00  0.570          C  
ATOM   3108  NZ  LYS A 194     -16.539  28.865 -12.287  1.00  0.570          N  
ATOM   3109  H   LYS A 194     -12.583  26.048  -7.919  1.00  0.480          H  
ATOM   3110  HA  LYS A 194     -13.555  23.807  -9.376  1.00  0.490          H  
ATOM   3111 1HB  LYS A 194     -12.518  26.475 -10.350  1.00  0.680          H  
ATOM   3112 2HB  LYS A 194     -13.154  25.267 -11.456  1.00  0.680          H  
ATOM   3113 1HG  LYS A 194     -15.347  25.429 -10.338  1.00  0.680          H  
ATOM   3114 2HG  LYS A 194     -14.694  26.646  -9.232  1.00  0.680          H  
ATOM   3115 1HD  LYS A 194     -14.182  28.106 -11.146  1.00  0.680          H  
ATOM   3116 2HD  LYS A 194     -14.715  26.855 -12.281  1.00  0.680          H  
ATOM   3117 1HE  LYS A 194     -17.003  27.018 -11.329  1.00  0.680          H  
ATOM   3118 2HE  LYS A 194     -16.431  28.283 -10.235  1.00  0.680          H  
ATOM   3119 1HZ  LYS A 194     -17.479  29.225 -12.191  1.00  0.680          H  
ATOM   3120 2HZ  LYS A 194     -15.873  29.650 -12.178  1.00  0.680          H  
ATOM   3121 3HZ  LYS A 194     -16.422  28.461 -13.196  1.00  0.680          H  
ATOM   3122  N   ALA A 195     -10.481  24.490 -10.399  1.00  0.440          N  
ATOM   3123  CA  ALA A 195      -9.393  23.911 -11.173  1.00  0.440          C  
ATOM   3124  C   ALA A 195      -8.801  22.696 -10.513  1.00  0.390          C  
ATOM   3125  O   ALA A 195      -8.471  21.719 -11.190  1.00  0.380          O  
ATOM   3126  CB  ALA A 195      -8.293  24.934 -11.395  1.00  0.620          C  
ATOM   3127  H   ALA A 195     -10.337  25.417  -9.999  1.00  0.530          H  
ATOM   3128  HA  ALA A 195      -9.802  23.606 -12.138  1.00  0.530          H  
ATOM   3129 1HB  ALA A 195      -7.505  24.500 -12.002  1.00  0.740          H  
ATOM   3130 2HB  ALA A 195      -8.710  25.804 -11.898  1.00  0.740          H  
ATOM   3131 3HB  ALA A 195      -7.885  25.236 -10.428  1.00  0.740          H  
ATOM   3132  N   ILE A 196      -8.656  22.747  -9.195  1.00  0.370          N  
ATOM   3133  CA  ILE A 196      -8.027  21.655  -8.491  1.00  0.330          C  
ATOM   3134  C   ILE A 196      -8.941  20.438  -8.418  1.00  0.330          C  
ATOM   3135  O   ILE A 196      -8.462  19.313  -8.585  1.00  0.330          O  
ATOM   3136  CB  ILE A 196      -7.512  22.097  -7.129  1.00  0.480          C  
ATOM   3137  CG1 ILE A 196      -6.445  23.285  -7.310  1.00  0.480          C  
ATOM   3138  CG2 ILE A 196      -6.871  20.902  -6.436  1.00  0.480          C  
ATOM   3139  CD1 ILE A 196      -5.237  23.015  -8.154  1.00  0.480          C  
ATOM   3140  H   ILE A 196      -8.936  23.597  -8.675  1.00  0.440          H  
ATOM   3141  HA  ILE A 196      -7.164  21.342  -9.065  1.00  0.400          H  
ATOM   3142  HB  ILE A 196      -8.343  22.486  -6.527  1.00  0.570          H  
ATOM   3143 1HG1 ILE A 196      -6.947  24.142  -7.730  1.00  0.570          H  
ATOM   3144 2HG1 ILE A 196      -6.085  23.548  -6.350  1.00  0.570          H  
ATOM   3145 1HG2 ILE A 196      -6.502  21.192  -5.472  1.00  0.570          H  
ATOM   3146 2HG2 ILE A 196      -7.592  20.119  -6.312  1.00  0.570          H  
ATOM   3147 3HG2 ILE A 196      -6.054  20.527  -7.037  1.00  0.570          H  
ATOM   3148 1HD1 ILE A 196      -4.609  23.897  -8.153  1.00  0.570          H  
ATOM   3149 2HD1 ILE A 196      -4.703  22.206  -7.739  1.00  0.570          H  
ATOM   3150 3HD1 ILE A 196      -5.517  22.783  -9.176  1.00  0.570          H  
ATOM   3151  N   HIS A 197     -10.233  20.618  -8.128  1.00  0.360          N  
ATOM   3152  CA  HIS A 197     -11.122  19.473  -8.131  1.00  0.390          C  
ATOM   3153  C   HIS A 197     -11.130  18.866  -9.528  1.00  0.400          C  
ATOM   3154  O   HIS A 197     -10.955  17.657  -9.675  1.00  0.400          O  
ATOM   3155  CB  HIS A 197     -12.538  19.839  -7.700  1.00  0.530          C  
ATOM   3156  CG  HIS A 197     -13.482  18.674  -7.755  1.00  0.530          C  
ATOM   3157  ND1 HIS A 197     -13.446  17.610  -6.851  1.00  0.530          N  
ATOM   3158  CD2 HIS A 197     -14.482  18.401  -8.621  1.00  0.530          C  
ATOM   3159  CE1 HIS A 197     -14.391  16.740  -7.180  1.00  0.530          C  
ATOM   3160  NE2 HIS A 197     -15.035  17.204  -8.244  1.00  0.530          N  
ATOM   3161  H   HIS A 197     -10.625  21.548  -7.946  1.00  0.430          H  
ATOM   3162  HA  HIS A 197     -10.753  18.713  -7.445  1.00  0.470          H  
ATOM   3163 1HB  HIS A 197     -12.515  20.230  -6.692  1.00  0.640          H  
ATOM   3164 2HB  HIS A 197     -12.923  20.631  -8.344  1.00  0.640          H  
ATOM   3165  HD1 HIS A 197     -12.808  17.462  -6.043  1.00  0.640          H  
ATOM   3166  HD2 HIS A 197     -14.870  18.938  -9.486  1.00  0.640          H  
ATOM   3167  HE1 HIS A 197     -14.534  15.827  -6.600  1.00  0.640          H  
ATOM   3168  N   GLN A 198     -11.294  19.700 -10.568  1.00  0.430          N  
ATOM   3169  CA  GLN A 198     -11.340  19.207 -11.939  1.00  0.460          C  
ATOM   3170  C   GLN A 198     -10.046  18.478 -12.306  1.00  0.430          C  
ATOM   3171  O   GLN A 198     -10.105  17.434 -12.960  1.00  0.450          O  
ATOM   3172  CB  GLN A 198     -11.612  20.381 -12.876  1.00  0.630          C  
ATOM   3173  CG  GLN A 198     -13.040  20.934 -12.750  1.00  0.630          C  
ATOM   3174  CD  GLN A 198     -13.238  22.258 -13.477  1.00  0.630          C  
ATOM   3175  OE1 GLN A 198     -12.280  22.971 -13.800  1.00  0.630          O  
ATOM   3176  NE2 GLN A 198     -14.494  22.597 -13.738  1.00  0.630          N  
ATOM   3177  H   GLN A 198     -11.437  20.701 -10.409  1.00  0.520          H  
ATOM   3178  HA  GLN A 198     -12.162  18.499 -12.021  1.00  0.550          H  
ATOM   3179 1HB  GLN A 198     -10.911  21.187 -12.656  1.00  0.760          H  
ATOM   3180 2HB  GLN A 198     -11.450  20.073 -13.908  1.00  0.760          H  
ATOM   3181 1HG  GLN A 198     -13.722  20.209 -13.191  1.00  0.760          H  
ATOM   3182 2HG  GLN A 198     -13.288  21.071 -11.701  1.00  0.760          H  
ATOM   3183 1HE2 GLN A 198     -14.692  23.455 -14.213  1.00  0.760          H  
ATOM   3184 2HE2 GLN A 198     -15.245  21.993 -13.470  1.00  0.760          H  
ATOM   3185  N   LEU A 199      -8.892  18.981 -11.839  1.00  0.410          N  
ATOM   3186  CA  LEU A 199      -7.606  18.333 -12.051  1.00  0.380          C  
ATOM   3187  C   LEU A 199      -7.624  16.943 -11.461  1.00  0.350          C  
ATOM   3188  O   LEU A 199      -7.279  15.971 -12.142  1.00  0.380          O  
ATOM   3189  CB  LEU A 199      -6.505  19.151 -11.345  1.00  0.540          C  
ATOM   3190  CG  LEU A 199      -5.065  18.588 -11.275  1.00  0.540          C  
ATOM   3191  CD1 LEU A 199      -4.482  18.429 -12.673  1.00  0.540          C  
ATOM   3192  CD2 LEU A 199      -4.237  19.551 -10.376  1.00  0.540          C  
ATOM   3193  H   LEU A 199      -8.893  19.883 -11.359  1.00  0.490          H  
ATOM   3194  HA  LEU A 199      -7.418  18.273 -13.119  1.00  0.460          H  
ATOM   3195 1HB  LEU A 199      -6.456  20.126 -11.825  1.00  0.650          H  
ATOM   3196 2HB  LEU A 199      -6.813  19.310 -10.334  1.00  0.650          H  
ATOM   3197  HG  LEU A 199      -5.075  17.601 -10.811  1.00  0.650          H  
ATOM   3198 1HD1 LEU A 199      -3.475  18.034 -12.610  1.00  0.650          H  
ATOM   3199 2HD1 LEU A 199      -5.095  17.737 -13.253  1.00  0.650          H  
ATOM   3200 3HD1 LEU A 199      -4.458  19.398 -13.169  1.00  0.650          H  
ATOM   3201 1HD2 LEU A 199      -3.228  19.196 -10.276  1.00  0.650          H  
ATOM   3202 2HD2 LEU A 199      -4.223  20.546 -10.822  1.00  0.650          H  
ATOM   3203 3HD2 LEU A 199      -4.695  19.608  -9.386  1.00  0.650          H  
ATOM   3204  N   ARG A 200      -8.038  16.840 -10.197  1.00  0.310          N  
ATOM   3205  CA  ARG A 200      -8.083  15.554  -9.542  1.00  0.320          C  
ATOM   3206  C   ARG A 200      -9.002  14.590 -10.268  1.00  0.310          C  
ATOM   3207  O   ARG A 200      -8.652  13.420 -10.457  1.00  0.320          O  
ATOM   3208  CB  ARG A 200      -8.564  15.673  -8.118  1.00  0.440          C  
ATOM   3209  CG  ARG A 200      -8.545  14.367  -7.396  1.00  0.440          C  
ATOM   3210  CD  ARG A 200      -8.916  14.478  -6.020  1.00  0.440          C  
ATOM   3211  NE  ARG A 200      -8.918  13.177  -5.405  1.00  0.440          N  
ATOM   3212  CZ  ARG A 200      -9.206  12.936  -4.128  1.00  0.440          C  
ATOM   3213  NH1 ARG A 200      -9.518  13.921  -3.319  1.00  0.440          N  
ATOM   3214  NH2 ARG A 200      -9.177  11.698  -3.695  1.00  0.440          N  
ATOM   3215  H   ARG A 200      -8.293  17.690  -9.679  1.00  0.370          H  
ATOM   3216  HA  ARG A 200      -7.078  15.141  -9.534  1.00  0.380          H  
ATOM   3217 1HB  ARG A 200      -7.961  16.387  -7.582  1.00  0.530          H  
ATOM   3218 2HB  ARG A 200      -9.590  16.046  -8.108  1.00  0.530          H  
ATOM   3219 1HG  ARG A 200      -9.240  13.669  -7.860  1.00  0.530          H  
ATOM   3220 2HG  ARG A 200      -7.535  13.963  -7.432  1.00  0.530          H  
ATOM   3221 1HD  ARG A 200      -8.203  15.116  -5.494  1.00  0.530          H  
ATOM   3222 2HD  ARG A 200      -9.921  14.901  -5.946  1.00  0.530          H  
ATOM   3223  HE  ARG A 200      -8.681  12.383  -5.989  1.00  0.530          H  
ATOM   3224 1HH1 ARG A 200      -9.548  14.899  -3.674  1.00  0.530          H  
ATOM   3225 2HH1 ARG A 200      -9.738  13.740  -2.357  1.00  0.530          H  
ATOM   3226 1HH2 ARG A 200      -8.946  10.956  -4.350  1.00  0.530          H  
ATOM   3227 2HH2 ARG A 200      -9.397  11.497  -2.728  1.00  0.530          H  
ATOM   3228  N   VAL A 201     -10.172  15.070 -10.689  1.00  0.330          N  
ATOM   3229  CA  VAL A 201     -11.107  14.198 -11.363  1.00  0.380          C  
ATOM   3230  C   VAL A 201     -10.485  13.706 -12.652  1.00  0.360          C  
ATOM   3231  O   VAL A 201     -10.564  12.523 -12.952  1.00  0.370          O  
ATOM   3232  CB  VAL A 201     -12.450  14.895 -11.662  1.00  0.510          C  
ATOM   3233  CG1 VAL A 201     -13.337  13.980 -12.545  1.00  0.510          C  
ATOM   3234  CG2 VAL A 201     -13.168  15.227 -10.348  1.00  0.510          C  
ATOM   3235  H   VAL A 201     -10.411  16.049 -10.496  1.00  0.400          H  
ATOM   3236  HA  VAL A 201     -11.304  13.340 -10.719  1.00  0.460          H  
ATOM   3237  HB  VAL A 201     -12.256  15.818 -12.215  1.00  0.610          H  
ATOM   3238 1HG1 VAL A 201     -14.276  14.488 -12.755  1.00  0.610          H  
ATOM   3239 2HG1 VAL A 201     -12.839  13.760 -13.482  1.00  0.610          H  
ATOM   3240 3HG1 VAL A 201     -13.538  13.048 -12.015  1.00  0.610          H  
ATOM   3241 1HG2 VAL A 201     -14.108  15.731 -10.563  1.00  0.610          H  
ATOM   3242 2HG2 VAL A 201     -13.370  14.337  -9.795  1.00  0.610          H  
ATOM   3243 3HG2 VAL A 201     -12.553  15.873  -9.744  1.00  0.610          H  
ATOM   3244  N   ASN A 202      -9.872  14.587 -13.440  1.00  0.360          N  
ATOM   3245  CA  ASN A 202      -9.305  14.124 -14.695  1.00  0.370          C  
ATOM   3246  C   ASN A 202      -8.218  13.069 -14.495  1.00  0.330          C  
ATOM   3247  O   ASN A 202      -8.179  12.050 -15.198  1.00  0.340          O  
ATOM   3248  CB  ASN A 202      -8.743  15.296 -15.465  1.00  0.510          C  
ATOM   3249  CG  ASN A 202      -9.805  16.175 -16.061  1.00  0.510          C  
ATOM   3250  OD1 ASN A 202     -10.964  15.774 -16.263  1.00  0.510          O  
ATOM   3251  ND2 ASN A 202      -9.428  17.389 -16.355  1.00  0.510          N  
ATOM   3252  H   ASN A 202      -9.837  15.579 -13.183  1.00  0.430          H  
ATOM   3253  HA  ASN A 202     -10.099  13.675 -15.274  1.00  0.440          H  
ATOM   3254 1HB  ASN A 202      -8.134  15.903 -14.788  1.00  0.620          H  
ATOM   3255 2HB  ASN A 202      -8.093  14.934 -16.258  1.00  0.620          H  
ATOM   3256 1HD2 ASN A 202     -10.079  18.033 -16.752  1.00  0.620          H  
ATOM   3257 2HD2 ASN A 202      -8.488  17.677 -16.178  1.00  0.620          H  
ATOM   3258  N   LEU A 203      -7.367  13.259 -13.491  1.00  0.300          N  
ATOM   3259  CA  LEU A 203      -6.303  12.300 -13.253  1.00  0.320          C  
ATOM   3260  C   LEU A 203      -6.866  10.938 -12.869  1.00  0.330          C  
ATOM   3261  O   LEU A 203      -6.439   9.898 -13.386  1.00  0.370          O  
ATOM   3262  CB  LEU A 203      -5.440  12.823 -12.099  1.00  0.440          C  
ATOM   3263  CG  LEU A 203      -4.601  14.097 -12.376  1.00  0.440          C  
ATOM   3264  CD1 LEU A 203      -4.085  14.628 -11.064  1.00  0.440          C  
ATOM   3265  CD2 LEU A 203      -3.434  13.781 -13.295  1.00  0.440          C  
ATOM   3266  H   LEU A 203      -7.427  14.118 -12.932  1.00  0.360          H  
ATOM   3267  HA  LEU A 203      -5.720  12.187 -14.163  1.00  0.380          H  
ATOM   3268 1HB  LEU A 203      -6.105  13.048 -11.263  1.00  0.530          H  
ATOM   3269 2HB  LEU A 203      -4.764  12.028 -11.790  1.00  0.530          H  
ATOM   3270  HG  LEU A 203      -5.225  14.853 -12.837  1.00  0.530          H  
ATOM   3271 1HD1 LEU A 203      -3.517  15.526 -11.248  1.00  0.530          H  
ATOM   3272 2HD1 LEU A 203      -4.923  14.865 -10.418  1.00  0.530          H  
ATOM   3273 3HD1 LEU A 203      -3.454  13.884 -10.585  1.00  0.530          H  
ATOM   3274 1HD2 LEU A 203      -2.857  14.691 -13.464  1.00  0.530          H  
ATOM   3275 2HD2 LEU A 203      -2.798  13.027 -12.831  1.00  0.530          H  
ATOM   3276 3HD2 LEU A 203      -3.796  13.408 -14.248  1.00  0.530          H  
ATOM   3277  N   TRP A 204      -7.855  10.947 -11.985  1.00  0.350          N  
ATOM   3278  CA  TRP A 204      -8.417   9.711 -11.505  1.00  0.410          C  
ATOM   3279  C   TRP A 204      -9.449   9.062 -12.416  1.00  0.370          C  
ATOM   3280  O   TRP A 204      -9.570   7.835 -12.405  1.00  0.390          O  
ATOM   3281  CB  TRP A 204      -8.940   9.934 -10.114  1.00  0.550          C  
ATOM   3282  CG  TRP A 204      -7.842  10.000  -9.146  1.00  0.550          C  
ATOM   3283  CD1 TRP A 204      -7.304  11.113  -8.596  1.00  0.550          C  
ATOM   3284  CD2 TRP A 204      -7.122   8.890  -8.588  1.00  0.550          C  
ATOM   3285  NE1 TRP A 204      -6.295  10.779  -7.747  1.00  0.550          N  
ATOM   3286  CE2 TRP A 204      -6.170   9.421  -7.728  1.00  0.550          C  
ATOM   3287  CE3 TRP A 204      -7.206   7.506  -8.751  1.00  0.550          C  
ATOM   3288  CZ2 TRP A 204      -5.305   8.628  -7.035  1.00  0.550          C  
ATOM   3289  CZ3 TRP A 204      -6.330   6.704  -8.042  1.00  0.550          C  
ATOM   3290  CH2 TRP A 204      -5.409   7.259  -7.210  1.00  0.550          C  
ATOM   3291  H   TRP A 204      -8.179  11.836 -11.587  1.00  0.420          H  
ATOM   3292  HA  TRP A 204      -7.591   9.014 -11.405  1.00  0.490          H  
ATOM   3293 1HB  TRP A 204      -9.468  10.883 -10.083  1.00  0.660          H  
ATOM   3294 2HB  TRP A 204      -9.618   9.142  -9.837  1.00  0.660          H  
ATOM   3295  HD1 TRP A 204      -7.618  12.114  -8.810  1.00  0.660          H  
ATOM   3296  HE1 TRP A 204      -5.729  11.428  -7.218  1.00  0.660          H  
ATOM   3297  HE3 TRP A 204      -7.946   7.076  -9.421  1.00  0.660          H  
ATOM   3298  HZ2 TRP A 204      -4.553   9.045  -6.364  1.00  0.660          H  
ATOM   3299  HZ3 TRP A 204      -6.390   5.625  -8.165  1.00  0.660          H  
ATOM   3300  HH2 TRP A 204      -4.734   6.625  -6.671  1.00  0.660          H  
ATOM   3301  N   LYS A 205     -10.197   9.832 -13.217  1.00  0.360          N  
ATOM   3302  CA  LYS A 205     -11.175   9.191 -14.078  1.00  0.380          C  
ATOM   3303  C   LYS A 205     -10.407   8.385 -15.121  1.00  0.370          C  
ATOM   3304  O   LYS A 205     -10.840   7.294 -15.518  1.00  0.420          O  
ATOM   3305  CB  LYS A 205     -12.107  10.210 -14.764  1.00  0.520          C  
ATOM   3306  CG  LYS A 205     -11.518  11.021 -15.902  1.00  0.520          C  
ATOM   3307  CD  LYS A 205     -12.514  12.073 -16.418  1.00  0.520          C  
ATOM   3308  CE  LYS A 205     -11.959  12.813 -17.638  1.00  0.520          C  
ATOM   3309  NZ  LYS A 205     -12.859  13.916 -18.080  1.00  0.520          N  
ATOM   3310  H   LYS A 205     -10.124  10.844 -13.184  1.00  0.430          H  
ATOM   3311  HA  LYS A 205     -11.778   8.507 -13.481  1.00  0.460          H  
ATOM   3312 1HB  LYS A 205     -12.946   9.715 -15.161  1.00  0.630          H  
ATOM   3313 2HB  LYS A 205     -12.468  10.917 -14.015  1.00  0.630          H  
ATOM   3314 1HG  LYS A 205     -10.617  11.496 -15.567  1.00  0.630          H  
ATOM   3315 2HG  LYS A 205     -11.273  10.363 -16.734  1.00  0.630          H  
ATOM   3316 1HD  LYS A 205     -13.454  11.589 -16.685  1.00  0.630          H  
ATOM   3317 2HD  LYS A 205     -12.710  12.799 -15.634  1.00  0.630          H  
ATOM   3318 1HE  LYS A 205     -10.985  13.227 -17.396  1.00  0.630          H  
ATOM   3319 2HE  LYS A 205     -11.844  12.104 -18.457  1.00  0.630          H  
ATOM   3320 1HZ  LYS A 205     -12.457  14.377 -18.884  1.00  0.630          H  
ATOM   3321 2HZ  LYS A 205     -13.767  13.547 -18.323  1.00  0.630          H  
ATOM   3322 3HZ  LYS A 205     -12.956  14.588 -17.322  1.00  0.630          H  
ATOM   3323  N   LYS A 206      -9.225   8.892 -15.532  1.00  0.340          N  
ATOM   3324  CA  LYS A 206      -8.397   8.182 -16.496  1.00  0.380          C  
ATOM   3325  C   LYS A 206      -7.807   6.934 -15.866  1.00  0.370          C  
ATOM   3326  O   LYS A 206      -7.864   5.852 -16.450  1.00  0.450          O  
ATOM   3327  CB  LYS A 206      -7.279   9.077 -17.027  1.00  0.520          C  
ATOM   3328  CG  LYS A 206      -7.748  10.192 -17.959  1.00  0.520          C  
ATOM   3329  CD  LYS A 206      -6.577  11.062 -18.425  1.00  0.520          C  
ATOM   3330  CE  LYS A 206      -7.046  12.182 -19.347  1.00  0.520          C  
ATOM   3331  NZ  LYS A 206      -5.914  13.053 -19.789  1.00  0.520          N  
ATOM   3332  H   LYS A 206      -8.939   9.825 -15.213  1.00  0.410          H  
ATOM   3333  HA  LYS A 206      -9.023   7.874 -17.332  1.00  0.460          H  
ATOM   3334 1HB  LYS A 206      -6.762   9.546 -16.182  1.00  0.620          H  
ATOM   3335 2HB  LYS A 206      -6.549   8.470 -17.561  1.00  0.620          H  
ATOM   3336 1HG  LYS A 206      -8.234   9.748 -18.827  1.00  0.620          H  
ATOM   3337 2HG  LYS A 206      -8.476  10.814 -17.439  1.00  0.620          H  
ATOM   3338 1HD  LYS A 206      -6.097  11.508 -17.549  1.00  0.620          H  
ATOM   3339 2HD  LYS A 206      -5.845  10.448 -18.948  1.00  0.620          H  
ATOM   3340 1HE  LYS A 206      -7.521  11.746 -20.224  1.00  0.620          H  
ATOM   3341 2HE  LYS A 206      -7.777  12.795 -18.816  1.00  0.620          H  
ATOM   3342 1HZ  LYS A 206      -6.265  13.782 -20.395  1.00  0.620          H  
ATOM   3343 2HZ  LYS A 206      -5.477  13.469 -18.980  1.00  0.620          H  
ATOM   3344 3HZ  LYS A 206      -5.235  12.498 -20.291  1.00  0.620          H  
ATOM   3345  N   HIS A 207      -7.306   7.059 -14.633  1.00  0.340          N  
ATOM   3346  CA  HIS A 207      -6.705   5.925 -13.963  1.00  0.370          C  
ATOM   3347  C   HIS A 207      -7.751   4.826 -13.705  1.00  0.390          C  
ATOM   3348  O   HIS A 207      -7.486   3.624 -13.860  1.00  0.430          O  
ATOM   3349  CB  HIS A 207      -6.058   6.389 -12.651  1.00  0.510          C  
ATOM   3350  CG  HIS A 207      -4.854   7.243 -12.809  1.00  0.510          C  
ATOM   3351  ND1 HIS A 207      -4.300   7.925 -11.746  1.00  0.510          N  
ATOM   3352  CD2 HIS A 207      -4.087   7.541 -13.889  1.00  0.510          C  
ATOM   3353  CE1 HIS A 207      -3.251   8.605 -12.157  1.00  0.510          C  
ATOM   3354  NE2 HIS A 207      -3.095   8.391 -13.453  1.00  0.510          N  
ATOM   3355  H   HIS A 207      -7.261   7.981 -14.185  1.00  0.410          H  
ATOM   3356  HA  HIS A 207      -5.930   5.514 -14.583  1.00  0.440          H  
ATOM   3357 1HB  HIS A 207      -6.789   6.924 -12.054  1.00  0.610          H  
ATOM   3358 2HB  HIS A 207      -5.736   5.566 -12.093  1.00  0.610          H  
ATOM   3359  HD1 HIS A 207      -4.651   7.948 -10.808  1.00  0.610          H  
ATOM   3360  HD2 HIS A 207      -4.128   7.245 -14.939  1.00  0.610          H  
ATOM   3361  HE1 HIS A 207      -2.678   9.211 -11.456  1.00  0.610          H  
ATOM   3362  N   PHE A 208      -8.961   5.219 -13.325  1.00  0.410          N  
ATOM   3363  CA  PHE A 208     -10.019   4.249 -13.097  1.00  0.520          C  
ATOM   3364  C   PHE A 208     -10.527   3.632 -14.394  1.00  0.510          C  
ATOM   3365  O   PHE A 208     -10.809   2.438 -14.477  1.00  0.670          O  
ATOM   3366  CB  PHE A 208     -11.216   4.853 -12.381  1.00  0.680          C  
ATOM   3367  CG  PHE A 208     -12.191   3.787 -11.965  1.00  0.680          C  
ATOM   3368  CD1 PHE A 208     -11.991   3.113 -10.789  1.00  0.680          C  
ATOM   3369  CD2 PHE A 208     -13.259   3.408 -12.756  1.00  0.680          C  
ATOM   3370  CE1 PHE A 208     -12.826   2.119 -10.391  1.00  0.680          C  
ATOM   3371  CE2 PHE A 208     -14.104   2.398 -12.353  1.00  0.680          C  
ATOM   3372  CZ  PHE A 208     -13.886   1.759 -11.164  1.00  0.680          C  
ATOM   3373  H   PHE A 208      -9.150   6.211 -13.163  1.00  0.490          H  
ATOM   3374  HA  PHE A 208      -9.624   3.446 -12.498  1.00  0.620          H  
ATOM   3375 1HB  PHE A 208     -10.886   5.402 -11.501  1.00  0.820          H  
ATOM   3376 2HB  PHE A 208     -11.721   5.558 -13.044  1.00  0.820          H  
ATOM   3377  HD1 PHE A 208     -11.150   3.370 -10.184  1.00  0.820          H  
ATOM   3378  HD2 PHE A 208     -13.425   3.905 -13.708  1.00  0.820          H  
ATOM   3379  HE1 PHE A 208     -12.641   1.605  -9.469  1.00  0.820          H  
ATOM   3380  HE2 PHE A 208     -14.941   2.096 -12.981  1.00  0.820          H  
ATOM   3381  HZ  PHE A 208     -14.550   0.955 -10.846  1.00  0.820          H  
ATOM   3382  N   GLY A 209     -10.726   4.466 -15.406  1.00  0.440          N  
ATOM   3383  CA  GLY A 209     -11.325   4.000 -16.633  1.00  0.500          C  
ATOM   3384  C   GLY A 209     -12.809   4.332 -16.582  1.00  0.530          C  
ATOM   3385  O   GLY A 209     -13.647   3.558 -17.043  1.00  0.600          O  
ATOM   3386  H   GLY A 209     -10.488   5.453 -15.331  1.00  0.530          H  
ATOM   3387 1HA  GLY A 209     -10.852   4.502 -17.477  1.00  0.600          H  
ATOM   3388 2HA  GLY A 209     -11.178   2.928 -16.746  1.00  0.600          H  
ATOM   3389  N   LEU A 210     -13.132   5.488 -15.971  1.00  0.590          N  
ATOM   3390  CA  LEU A 210     -14.509   5.967 -15.820  1.00  0.740          C  
ATOM   3391  C   LEU A 210     -15.166   5.967 -17.184  1.00  0.920          C  
ATOM   3392  O   LEU A 210     -16.303   5.522 -17.352  1.00  1.650          O  
ATOM   3393  CB  LEU A 210     -14.515   7.398 -15.248  1.00  0.980          C  
ATOM   3394  CG  LEU A 210     -15.896   8.058 -14.815  1.00  0.980          C  
ATOM   3395  CD1 LEU A 210     -15.610   9.155 -13.759  1.00  0.980          C  
ATOM   3396  CD2 LEU A 210     -16.630   8.688 -15.999  1.00  0.980          C  
ATOM   3397  H   LEU A 210     -12.366   6.073 -15.631  1.00  0.710          H  
ATOM   3398  HA  LEU A 210     -15.056   5.296 -15.162  1.00  0.890          H  
ATOM   3399 1HB  LEU A 210     -13.857   7.414 -14.383  1.00  1.170          H  
ATOM   3400 2HB  LEU A 210     -14.090   8.037 -16.010  1.00  1.170          H  
ATOM   3401  HG  LEU A 210     -16.527   7.301 -14.368  1.00  1.170          H  
ATOM   3402 1HD1 LEU A 210     -16.554   9.590 -13.429  1.00  1.170          H  
ATOM   3403 2HD1 LEU A 210     -15.092   8.737 -12.911  1.00  1.170          H  
ATOM   3404 3HD1 LEU A 210     -14.997   9.932 -14.192  1.00  1.170          H  
ATOM   3405 1HD2 LEU A 210     -17.559   9.135 -15.641  1.00  1.170          H  
ATOM   3406 2HD2 LEU A 210     -16.006   9.460 -16.446  1.00  1.170          H  
ATOM   3407 3HD2 LEU A 210     -16.876   7.953 -16.746  1.00  1.170          H  
ATOM   3408  N   SER A 211     -14.451   6.503 -18.169  1.00  1.060          N  
ATOM   3409  CA  SER A 211     -14.971   6.559 -19.513  1.00  1.310          C  
ATOM   3410  C   SER A 211     -13.943   6.060 -20.514  1.00  1.730          C  
ATOM   3411  O   SER A 211     -12.931   6.712 -20.787  1.00  2.200          O  
ATOM   3412  CB  SER A 211     -15.365   7.976 -19.863  1.00  1.730          C  
ATOM   3413  OG  SER A 211     -15.832   8.048 -21.179  1.00  1.730          O  
ATOM   3414  H   SER A 211     -13.525   6.849 -17.977  1.00  1.270          H  
ATOM   3415  HA  SER A 211     -15.854   5.923 -19.577  1.00  1.570          H  
ATOM   3416 1HB  SER A 211     -16.139   8.320 -19.180  1.00  2.080          H  
ATOM   3417 2HB  SER A 211     -14.504   8.632 -19.741  1.00  2.080          H  
ATOM   3418  HG  SER A 211     -16.043   8.971 -21.338  1.00  2.080          H  
ATOM   3419  N   GLN A 212     -14.182   4.845 -20.999  1.00  2.380          N  
ATOM   3420  CA  GLN A 212     -13.360   4.187 -22.002  1.00  3.250          C  
ATOM   3421  C   GLN A 212     -14.346   3.724 -23.050  1.00  3.680          C  
ATOM   3422  O   GLN A 212     -14.003   3.383 -24.182  1.00  4.380          O  
ATOM   3423  CB  GLN A 212     -12.484   3.063 -21.421  1.00  4.200          C  
ATOM   3424  CG  GLN A 212     -11.416   3.593 -20.452  1.00  4.200          C  
ATOM   3425  CD  GLN A 212     -10.386   2.543 -19.949  1.00  4.200          C  
ATOM   3426  OE1 GLN A 212     -10.602   1.698 -19.060  1.00  4.200          O  
ATOM   3427  NE2 GLN A 212      -9.212   2.603 -20.566  1.00  4.200          N  
ATOM   3428  H   GLN A 212     -15.026   4.376 -20.700  1.00  2.860          H  
ATOM   3429  HA  GLN A 212     -12.700   4.919 -22.467  1.00  3.900          H  
ATOM   3430 1HB  GLN A 212     -13.109   2.347 -20.889  1.00  5.040          H  
ATOM   3431 2HB  GLN A 212     -11.983   2.531 -22.230  1.00  5.040          H  
ATOM   3432 1HG  GLN A 212     -10.874   4.396 -20.949  1.00  5.040          H  
ATOM   3433 2HG  GLN A 212     -11.937   3.991 -19.588  1.00  5.040          H  
ATOM   3434 1HE2 GLN A 212      -8.474   1.961 -20.338  1.00  5.040          H  
ATOM   3435 2HE2 GLN A 212      -9.058   3.288 -21.280  1.00  5.040          H  
ATOM   3436  N   GLY A 213     -15.589   3.673 -22.588  1.00  3.690          N  
ATOM   3437  CA  GLY A 213     -16.751   3.234 -23.335  1.00  4.350          C  
ATOM   3438  C   GLY A 213     -17.553   4.485 -23.713  1.00  4.520          C  
ATOM   3439  O   GLY A 213     -16.952   5.536 -23.937  1.00  4.500          O  
ATOM   3440  H   GLY A 213     -15.715   3.989 -21.640  1.00  4.430          H  
ATOM   3441 1HA  GLY A 213     -16.436   2.703 -24.235  1.00  5.220          H  
ATOM   3442 2HA  GLY A 213     -17.318   2.544 -22.723  1.00  5.220          H  
ATOM   3443  N   PRO A 214     -18.889   4.407 -23.815  1.00  5.110          N  
ATOM   3444  CA  PRO A 214     -19.771   5.492 -24.204  1.00  5.660          C  
ATOM   3445  C   PRO A 214     -19.918   6.527 -23.093  1.00  5.740          C  
ATOM   3446  O   PRO A 214     -19.747   6.207 -21.916  1.00  5.740          O  
ATOM   3447  CB  PRO A 214     -21.087   4.775 -24.471  1.00  8.490          C  
ATOM   3448  CG  PRO A 214     -21.060   3.568 -23.559  1.00  8.490          C  
ATOM   3449  CD  PRO A 214     -19.598   3.147 -23.492  1.00  8.490          C  
ATOM   3450  HA  PRO A 214     -19.385   5.963 -25.120  1.00  6.790          H  
ATOM   3451 1HB  PRO A 214     -21.902   5.464 -24.247  1.00 10.190          H  
ATOM   3452 2HB  PRO A 214     -21.169   4.513 -25.535  1.00 10.190          H  
ATOM   3453 1HG  PRO A 214     -21.460   3.848 -22.567  1.00 10.190          H  
ATOM   3454 2HG  PRO A 214     -21.720   2.780 -23.952  1.00 10.190          H  
ATOM   3455 1HD  PRO A 214     -19.412   2.837 -22.456  1.00 10.190          H  
ATOM   3456 2HD  PRO A 214     -19.368   2.359 -24.228  1.00 10.190          H  
ATOM   3457  N   GLY A 215     -20.301   7.743 -23.479  1.00  6.220          N  
ATOM   3458  CA  GLY A 215     -20.578   8.840 -22.551  1.00  6.680          C  
ATOM   3459  C   GLY A 215     -22.030   8.845 -22.061  1.00  6.900          C  
ATOM   3460  O   GLY A 215     -22.752   7.849 -22.241  1.00  7.060          O  
ATOM   3461  H   GLY A 215     -20.403   7.922 -24.468  1.00  7.460          H  
ATOM   3462 1HA  GLY A 215     -19.904   8.762 -21.697  1.00  8.020          H  
ATOM   3463 2HA  GLY A 215     -20.353   9.788 -23.039  1.00  8.020          H  
ATOM   3464  N   GLY A 216     -22.456  10.011 -21.519  1.00  7.250          N  
ATOM   3465  CA  GLY A 216     -23.780  10.274 -20.905  1.00  7.810          C  
ATOM   3466  C   GLY A 216     -24.966   9.996 -21.830  1.00  7.840          C  
ATOM   3467  O   GLY A 216     -26.108   9.905 -21.394  1.00  7.950          O  
ATOM   3468  H   GLY A 216     -21.778  10.761 -21.467  1.00  8.700          H  
ATOM   3469 1HA  GLY A 216     -23.870   9.680 -20.004  1.00  9.370          H  
ATOM   3470 2HA  GLY A 216     -23.818  11.314 -20.583  1.00  9.370          H  
ATOM   3471  N   PHE A 217     -24.684   9.901 -23.118  1.00  7.970          N  
ATOM   3472  CA  PHE A 217     -25.667   9.575 -24.136  1.00  8.330          C  
ATOM   3473  C   PHE A 217     -26.293   8.224 -23.779  1.00  7.780          C  
ATOM   3474  O   PHE A 217     -27.499   8.017 -23.928  1.00  8.040          O  
ATOM   3475  CB  PHE A 217     -25.013   9.519 -25.518  1.00 11.520          C  
ATOM   3476  CG  PHE A 217     -25.969   9.227 -26.640  1.00 11.520          C  
ATOM   3477  CD1 PHE A 217     -26.770  10.234 -27.158  1.00 11.520          C  
ATOM   3478  CD2 PHE A 217     -26.071   7.958 -27.183  1.00 11.520          C  
ATOM   3479  CE1 PHE A 217     -27.647   9.976 -28.188  1.00 11.520          C  
ATOM   3480  CE2 PHE A 217     -26.946   7.697 -28.208  1.00 11.520          C  
ATOM   3481  CZ  PHE A 217     -27.736   8.706 -28.713  1.00 11.520          C  
ATOM   3482  H   PHE A 217     -23.726  10.038 -23.390  1.00  9.560          H  
ATOM   3483  HA  PHE A 217     -26.448  10.334 -24.137  1.00 10.000          H  
ATOM   3484 1HB  PHE A 217     -24.530  10.471 -25.727  1.00 13.820          H  
ATOM   3485 2HB  PHE A 217     -24.241   8.753 -25.522  1.00 13.820          H  
ATOM   3486  HD1 PHE A 217     -26.701  11.240 -26.744  1.00 13.820          H  
ATOM   3487  HD2 PHE A 217     -25.456   7.164 -26.793  1.00 13.820          H  
ATOM   3488  HE1 PHE A 217     -28.272  10.776 -28.586  1.00 13.820          H  
ATOM   3489  HE2 PHE A 217     -27.015   6.692 -28.622  1.00 13.820          H  
ATOM   3490  HZ  PHE A 217     -28.429   8.500 -29.527  1.00 13.820          H  
ATOM   3491  N   VAL A 218     -25.432   7.276 -23.383  1.00  7.280          N  
ATOM   3492  CA  VAL A 218     -25.839   5.924 -23.048  1.00  6.990          C  
ATOM   3493  C   VAL A 218     -26.051   5.803 -21.544  1.00  6.810          C  
ATOM   3494  O   VAL A 218     -27.026   5.185 -21.106  1.00  7.180          O  
ATOM   3495  CB  VAL A 218     -24.793   4.896 -23.512  1.00  9.900          C  
ATOM   3496  CG1 VAL A 218     -25.201   3.483 -23.079  1.00  9.900          C  
ATOM   3497  CG2 VAL A 218     -24.647   4.982 -25.019  1.00  9.900          C  
ATOM   3498  H   VAL A 218     -24.453   7.527 -23.243  1.00  8.740          H  
ATOM   3499  HA  VAL A 218     -26.783   5.713 -23.550  1.00  8.390          H  
ATOM   3500  HB  VAL A 218     -23.844   5.117 -23.031  1.00 11.880          H  
ATOM   3501 1HG1 VAL A 218     -24.445   2.772 -23.405  1.00 11.880          H  
ATOM   3502 2HG1 VAL A 218     -25.297   3.428 -22.006  1.00 11.880          H  
ATOM   3503 3HG1 VAL A 218     -26.158   3.229 -23.533  1.00 11.880          H  
ATOM   3504 1HG2 VAL A 218     -23.904   4.265 -25.357  1.00 11.880          H  
ATOM   3505 2HG2 VAL A 218     -25.604   4.762 -25.490  1.00 11.880          H  
ATOM   3506 3HG2 VAL A 218     -24.330   5.981 -25.287  1.00 11.880          H  
ATOM   3507  N   LYS A 219     -25.103   6.338 -20.756  1.00  6.490          N  
ATOM   3508  CA  LYS A 219     -25.193   6.272 -19.294  1.00  6.490          C  
ATOM   3509  C   LYS A 219     -25.198   7.672 -18.638  1.00  6.140          C  
ATOM   3510  O   LYS A 219     -24.149   8.096 -18.122  1.00  6.070          O  
ATOM   3511  CB  LYS A 219     -24.010   5.479 -18.731  1.00  9.090          C  
ATOM   3512  CG  LYS A 219     -23.838   4.048 -19.263  1.00  9.090          C  
ATOM   3513  CD  LYS A 219     -24.976   3.116 -18.833  1.00  9.090          C  
ATOM   3514  CE  LYS A 219     -24.724   1.678 -19.286  1.00  9.090          C  
ATOM   3515  NZ  LYS A 219     -25.841   0.761 -18.893  1.00  9.090          N  
ATOM   3516  H   LYS A 219     -24.303   6.802 -21.198  1.00  7.790          H  
ATOM   3517  HA  LYS A 219     -26.109   5.757 -19.023  1.00  7.790          H  
ATOM   3518 1HB  LYS A 219     -23.087   6.017 -18.949  1.00 10.900          H  
ATOM   3519 2HB  LYS A 219     -24.108   5.413 -17.648  1.00 10.900          H  
ATOM   3520 1HG  LYS A 219     -23.779   4.078 -20.346  1.00 10.900          H  
ATOM   3521 2HG  LYS A 219     -22.898   3.648 -18.889  1.00 10.900          H  
ATOM   3522 1HD  LYS A 219     -25.084   3.141 -17.749  1.00 10.900          H  
ATOM   3523 2HD  LYS A 219     -25.911   3.447 -19.283  1.00 10.900          H  
ATOM   3524 1HE  LYS A 219     -24.619   1.662 -20.369  1.00 10.900          H  
ATOM   3525 2HE  LYS A 219     -23.798   1.320 -18.836  1.00 10.900          H  
ATOM   3526 1HZ  LYS A 219     -25.637  -0.177 -19.212  1.00 10.900          H  
ATOM   3527 2HZ  LYS A 219     -25.941   0.758 -17.886  1.00 10.900          H  
ATOM   3528 3HZ  LYS A 219     -26.703   1.079 -19.315  1.00 10.900          H  
ATOM   3529  N   PRO A 220     -26.367   8.375 -18.589  1.00  6.270          N  
ATOM   3530  CA  PRO A 220     -26.574   9.739 -18.098  1.00  6.010          C  
ATOM   3531  C   PRO A 220     -25.983  10.022 -16.732  1.00  5.210          C  
ATOM   3532  O   PRO A 220     -25.554  11.142 -16.461  1.00  5.170          O  
ATOM   3533  CB  PRO A 220     -28.099   9.849 -18.052  1.00  9.020          C  
ATOM   3534  CG  PRO A 220     -28.568   8.931 -19.134  1.00  9.020          C  
ATOM   3535  CD  PRO A 220     -27.621   7.763 -19.090  1.00  9.020          C  
ATOM   3536  HA  PRO A 220     -26.168  10.444 -18.843  1.00  7.210          H  
ATOM   3537 1HB  PRO A 220     -28.466   9.569 -17.052  1.00 10.820          H  
ATOM   3538 2HB  PRO A 220     -28.402  10.892 -18.220  1.00 10.820          H  
ATOM   3539 1HG  PRO A 220     -29.617   8.644 -18.978  1.00 10.820          H  
ATOM   3540 2HG  PRO A 220     -28.520   9.451 -20.113  1.00 10.820          H  
ATOM   3541 1HD  PRO A 220     -27.987   6.966 -18.428  1.00 10.820          H  
ATOM   3542 2HD  PRO A 220     -27.516   7.442 -20.112  1.00 10.820          H  
ATOM   3543  N   ALA A 221     -25.944   9.018 -15.855  1.00  4.970          N  
ATOM   3544  CA  ALA A 221     -25.375   9.264 -14.550  1.00  4.720          C  
ATOM   3545  C   ALA A 221     -24.515   8.096 -14.114  1.00  3.970          C  
ATOM   3546  O   ALA A 221     -24.658   7.586 -13.002  1.00  4.180          O  
ATOM   3547  CB  ALA A 221     -26.475   9.525 -13.536  1.00  6.710          C  
ATOM   3548  H   ALA A 221     -26.318   8.103 -16.061  1.00  5.960          H  
ATOM   3549  HA  ALA A 221     -24.735  10.144 -14.611  1.00  5.660          H  
ATOM   3550 1HB  ALA A 221     -26.029   9.739 -12.569  1.00  8.050          H  
ATOM   3551 2HB  ALA A 221     -27.064  10.384 -13.857  1.00  8.050          H  
ATOM   3552 3HB  ALA A 221     -27.117   8.651 -13.457  1.00  8.050          H  
ATOM   3553  N   SER A 222     -23.518   7.760 -14.939  1.00  3.420          N  
ATOM   3554  CA  SER A 222     -22.573   6.678 -14.637  1.00  3.030          C  
ATOM   3555  C   SER A 222     -21.783   6.954 -13.360  1.00  2.740          C  
ATOM   3556  O   SER A 222     -21.317   6.025 -12.689  1.00  2.640          O  
ATOM   3557  CB  SER A 222     -21.592   6.528 -15.776  1.00  4.400          C  
ATOM   3558  OG  SER A 222     -20.773   7.661 -15.867  1.00  4.400          O  
ATOM   3559  H   SER A 222     -23.464   8.195 -15.869  1.00  4.100          H  
ATOM   3560  HA  SER A 222     -23.134   5.751 -14.511  1.00  3.640          H  
ATOM   3561 1HB  SER A 222     -20.979   5.641 -15.619  1.00  5.280          H  
ATOM   3562 2HB  SER A 222     -22.129   6.397 -16.702  1.00  5.280          H  
ATOM   3563  HG  SER A 222     -20.159   7.484 -16.589  1.00  5.280          H  
ATOM   3564  N   GLU A 223     -21.739   8.235 -12.983  1.00  2.890          N  
ATOM   3565  CA  GLU A 223     -21.066   8.797 -11.815  1.00  2.880          C  
ATOM   3566  C   GLU A 223     -21.559   8.186 -10.503  1.00  2.520          C  
ATOM   3567  O   GLU A 223     -20.880   8.247  -9.466  1.00  2.340          O  
ATOM   3568  CB  GLU A 223     -21.292  10.310 -11.761  1.00  4.040          C  
ATOM   3569  CG  GLU A 223     -22.749  10.737 -11.476  1.00  4.040          C  
ATOM   3570  CD  GLU A 223     -22.929  12.222 -11.498  1.00  4.040          C  
ATOM   3571  OE1 GLU A 223     -21.953  12.913 -11.659  1.00  4.040          O  
ATOM   3572  OE2 GLU A 223     -24.038  12.674 -11.336  1.00  4.040          O  
ATOM   3573  H   GLU A 223     -22.185   8.877 -13.622  1.00  3.470          H  
ATOM   3574  HA  GLU A 223     -20.003   8.619 -11.926  1.00  3.460          H  
ATOM   3575 1HB  GLU A 223     -20.662  10.740 -10.979  1.00  4.840          H  
ATOM   3576 2HB  GLU A 223     -20.990  10.756 -12.706  1.00  4.840          H  
ATOM   3577 1HG  GLU A 223     -23.409  10.286 -12.214  1.00  4.840          H  
ATOM   3578 2HG  GLU A 223     -23.050  10.374 -10.495  1.00  4.840          H  
ATOM   3579  N   LEU A 224     -22.746   7.593 -10.545  1.00  2.830          N  
ATOM   3580  CA  LEU A 224     -23.349   7.004  -9.374  1.00  2.900          C  
ATOM   3581  C   LEU A 224     -22.701   5.686  -8.945  1.00  2.460          C  
ATOM   3582  O   LEU A 224     -22.883   5.276  -7.800  1.00  2.590          O  
ATOM   3583  CB  LEU A 224     -24.839   6.773  -9.649  1.00  4.030          C  
ATOM   3584  CG  LEU A 224     -25.706   8.050  -9.878  1.00  4.030          C  
ATOM   3585  CD1 LEU A 224     -27.093   7.620 -10.311  1.00  4.030          C  
ATOM   3586  CD2 LEU A 224     -25.784   8.902  -8.610  1.00  4.030          C  
ATOM   3587  H   LEU A 224     -23.259   7.563 -11.433  1.00  3.400          H  
ATOM   3588  HA  LEU A 224     -23.231   7.699  -8.550  1.00  3.480          H  
ATOM   3589 1HB  LEU A 224     -24.922   6.159 -10.547  1.00  4.840          H  
ATOM   3590 2HB  LEU A 224     -25.265   6.222  -8.813  1.00  4.840          H  
ATOM   3591  HG  LEU A 224     -25.266   8.640 -10.674  1.00  4.840          H  
ATOM   3592 1HD1 LEU A 224     -27.706   8.501 -10.499  1.00  4.840          H  
ATOM   3593 2HD1 LEU A 224     -27.015   7.031 -11.229  1.00  4.840          H  
ATOM   3594 3HD1 LEU A 224     -27.552   7.020  -9.530  1.00  4.840          H  
ATOM   3595 1HD2 LEU A 224     -26.400   9.780  -8.811  1.00  4.840          H  
ATOM   3596 2HD2 LEU A 224     -26.234   8.320  -7.805  1.00  4.840          H  
ATOM   3597 3HD2 LEU A 224     -24.796   9.231  -8.311  1.00  4.840          H  
ATOM   3598  N   SER A 225     -21.961   4.998  -9.832  1.00  2.380          N  
ATOM   3599  CA  SER A 225     -21.365   3.722  -9.416  1.00  2.670          C  
ATOM   3600  C   SER A 225     -20.278   3.906  -8.346  1.00  2.410          C  
ATOM   3601  O   SER A 225     -20.337   3.285  -7.286  1.00  3.090          O  
ATOM   3602  CB  SER A 225     -20.789   2.991 -10.604  1.00  3.620          C  
ATOM   3603  OG  SER A 225     -20.211   1.778 -10.220  1.00  3.620          O  
ATOM   3604  H   SER A 225     -21.821   5.338 -10.790  1.00  2.860          H  
ATOM   3605  HA  SER A 225     -22.155   3.103  -8.989  1.00  3.200          H  
ATOM   3606 1HB  SER A 225     -21.571   2.815 -11.342  1.00  4.350          H  
ATOM   3607 2HB  SER A 225     -20.057   3.596 -11.057  1.00  4.350          H  
ATOM   3608  HG  SER A 225     -19.793   1.426 -11.009  1.00  4.350          H  
ATOM   3609  N   ALA A 226     -19.277   4.756  -8.619  1.00  1.820          N  
ATOM   3610  CA  ALA A 226     -18.227   5.029  -7.634  1.00  2.180          C  
ATOM   3611  C   ALA A 226     -18.494   6.427  -7.009  1.00  1.810          C  
ATOM   3612  O   ALA A 226     -18.192   6.469  -5.817  1.00  2.310          O  
ATOM   3613  CB  ALA A 226     -16.855   4.806  -8.248  1.00  2.910          C  
ATOM   3614  H   ALA A 226     -19.286   5.208  -9.517  1.00  2.180          H  
ATOM   3615  HA  ALA A 226     -18.318   4.315  -6.818  1.00  2.620          H  
ATOM   3616 1HB  ALA A 226     -16.091   4.983  -7.504  1.00  3.490          H  
ATOM   3617 2HB  ALA A 226     -16.801   3.779  -8.593  1.00  3.490          H  
ATOM   3618 3HB  ALA A 226     -16.695   5.406  -9.053  1.00  3.490          H  
ATOM   3619  N   TYR A 227     -18.324   7.580  -7.738  1.00  1.350          N  
ATOM   3620  CA  TYR A 227     -17.172   8.092  -8.536  1.00  1.620          C  
ATOM   3621  C   TYR A 227     -16.535   9.341  -7.926  1.00  1.310          C  
ATOM   3622  O   TYR A 227     -16.901   9.807  -6.852  1.00  1.490          O  
ATOM   3623  CB  TYR A 227     -17.445   8.333 -10.040  1.00  2.160          C  
ATOM   3624  CG  TYR A 227     -17.357   7.116 -10.940  1.00  2.160          C  
ATOM   3625  CD1 TYR A 227     -18.427   6.390 -11.361  1.00  2.160          C  
ATOM   3626  CD2 TYR A 227     -16.081   6.738 -11.342  1.00  2.160          C  
ATOM   3627  CE1 TYR A 227     -18.229   5.317 -12.196  1.00  2.160          C  
ATOM   3628  CE2 TYR A 227     -15.896   5.673 -12.151  1.00  2.160          C  
ATOM   3629  CZ  TYR A 227     -16.970   4.959 -12.584  1.00  2.160          C  
ATOM   3630  OH  TYR A 227     -16.810   3.877 -13.408  1.00  2.160          O  
ATOM   3631  H   TYR A 227     -19.181   7.786  -8.268  1.00  1.620          H  
ATOM   3632  HA  TYR A 227     -16.367   7.383  -8.486  1.00  1.940          H  
ATOM   3633 1HB  TYR A 227     -18.446   8.732 -10.129  1.00  2.590          H  
ATOM   3634 2HB  TYR A 227     -16.791   9.082 -10.453  1.00  2.590          H  
ATOM   3635  HD1 TYR A 227     -19.423   6.646 -11.062  1.00  2.590          H  
ATOM   3636  HD2 TYR A 227     -15.216   7.306 -11.007  1.00  2.590          H  
ATOM   3637  HE1 TYR A 227     -19.077   4.748 -12.554  1.00  2.590          H  
ATOM   3638  HE2 TYR A 227     -14.902   5.411 -12.450  1.00  2.590          H  
ATOM   3639  HH  TYR A 227     -15.877   3.725 -13.563  1.00  2.590          H  
ATOM   3640  N   LEU A 228     -15.555   9.877  -8.638  1.00  1.100          N  
ATOM   3641  CA  LEU A 228     -14.735  11.006  -8.233  1.00  1.050          C  
ATOM   3642  C   LEU A 228     -15.454  12.344  -8.003  1.00  0.970          C  
ATOM   3643  O   LEU A 228     -14.814  13.310  -7.607  1.00  1.020          O  
ATOM   3644  CB  LEU A 228     -13.653  11.203  -9.296  1.00  1.490          C  
ATOM   3645  CG  LEU A 228     -12.318  10.432  -9.134  1.00  1.490          C  
ATOM   3646  CD1 LEU A 228     -11.531  11.009  -7.920  1.00  1.490          C  
ATOM   3647  CD2 LEU A 228     -12.571   8.901  -8.970  1.00  1.490          C  
ATOM   3648  H   LEU A 228     -15.316   9.442  -9.516  1.00  1.320          H  
ATOM   3649  HA  LEU A 228     -14.273  10.737  -7.288  1.00  1.260          H  
ATOM   3650 1HB  LEU A 228     -14.068  10.936 -10.266  1.00  1.790          H  
ATOM   3651 2HB  LEU A 228     -13.403  12.238  -9.319  1.00  1.790          H  
ATOM   3652  HG  LEU A 228     -11.726  10.595 -10.029  1.00  1.790          H  
ATOM   3653 1HD1 LEU A 228     -10.580  10.499  -7.820  1.00  1.790          H  
ATOM   3654 2HD1 LEU A 228     -11.352  12.074  -8.080  1.00  1.790          H  
ATOM   3655 3HD1 LEU A 228     -12.088  10.876  -7.002  1.00  1.790          H  
ATOM   3656 1HD2 LEU A 228     -11.617   8.384  -8.882  1.00  1.790          H  
ATOM   3657 2HD2 LEU A 228     -13.156   8.701  -8.074  1.00  1.790          H  
ATOM   3658 3HD2 LEU A 228     -13.099   8.519  -9.842  1.00  1.790          H  
ATOM   3659  N   SER A 229     -16.766  12.435  -8.250  1.00  0.960          N  
ATOM   3660  CA  SER A 229     -17.502  13.663  -7.916  1.00  1.040          C  
ATOM   3661  C   SER A 229     -17.763  13.724  -6.385  1.00  0.940          C  
ATOM   3662  O   SER A 229     -18.197  14.762  -5.839  1.00  1.160          O  
ATOM   3663  CB  SER A 229     -18.810  13.725  -8.684  1.00  1.420          C  
ATOM   3664  OG  SER A 229     -19.707  12.733  -8.264  1.00  1.420          O  
ATOM   3665  H   SER A 229     -17.278  11.653  -8.634  1.00  1.150          H  
ATOM   3666  HA  SER A 229     -16.891  14.523  -8.194  1.00  1.250          H  
ATOM   3667 1HB  SER A 229     -19.262  14.707  -8.546  1.00  1.710          H  
ATOM   3668 2HB  SER A 229     -18.609  13.607  -9.747  1.00  1.710          H  
ATOM   3669  HG  SER A 229     -20.496  12.843  -8.814  1.00  1.710          H  
ATOM   3670  N   ILE A 230     -17.495  12.579  -5.720  1.00  0.730          N  
ATOM   3671  CA  ILE A 230     -17.628  12.389  -4.285  1.00  0.750          C  
ATOM   3672  C   ILE A 230     -16.403  11.685  -3.634  1.00  0.720          C  
ATOM   3673  O   ILE A 230     -16.632  10.868  -2.745  1.00  0.680          O  
ATOM   3674  CB  ILE A 230     -18.913  11.568  -3.952  1.00  1.040          C  
ATOM   3675  CG1 ILE A 230     -18.896  10.191  -4.686  1.00  1.040          C  
ATOM   3676  CG2 ILE A 230     -20.148  12.358  -4.364  1.00  1.040          C  
ATOM   3677  CD1 ILE A 230     -19.952   9.199  -4.252  1.00  1.040          C  
ATOM   3678  H   ILE A 230     -17.175  11.771  -6.259  1.00  0.880          H  
ATOM   3679  HA  ILE A 230     -17.711  13.370  -3.847  1.00  0.900          H  
ATOM   3680  HB  ILE A 230     -18.952  11.390  -2.882  1.00  1.250          H  
ATOM   3681 1HG1 ILE A 230     -19.028  10.366  -5.749  1.00  1.250          H  
ATOM   3682 2HG1 ILE A 230     -17.930   9.716  -4.530  1.00  1.250          H  
ATOM   3683 1HG2 ILE A 230     -21.052  11.825  -4.112  1.00  1.250          H  
ATOM   3684 2HG2 ILE A 230     -20.137  13.296  -3.851  1.00  1.250          H  
ATOM   3685 3HG2 ILE A 230     -20.127  12.538  -5.435  1.00  1.250          H  
ATOM   3686 1HD1 ILE A 230     -19.831   8.283  -4.833  1.00  1.250          H  
ATOM   3687 2HD1 ILE A 230     -19.837   8.973  -3.204  1.00  1.250          H  
ATOM   3688 3HD1 ILE A 230     -20.939   9.598  -4.426  1.00  1.250          H  
ATOM   3689  N   PRO A 231     -15.114  11.994  -3.992  1.00  0.860          N  
ATOM   3690  CA  PRO A 231     -13.889  11.202  -3.726  1.00  0.900          C  
ATOM   3691  C   PRO A 231     -13.719  10.657  -2.308  1.00  0.770          C  
ATOM   3692  O   PRO A 231     -13.131   9.597  -2.098  1.00  0.770          O  
ATOM   3693  CB  PRO A 231     -12.777  12.233  -3.935  1.00  1.350          C  
ATOM   3694  CG  PRO A 231     -13.317  13.214  -4.893  1.00  1.350          C  
ATOM   3695  CD  PRO A 231     -14.782  13.373  -4.478  1.00  1.350          C  
ATOM   3696  HA  PRO A 231     -13.821  10.389  -4.467  1.00  1.080          H  
ATOM   3697 1HB  PRO A 231     -12.491  12.689  -2.972  1.00  1.620          H  
ATOM   3698 2HB  PRO A 231     -11.892  11.730  -4.322  1.00  1.620          H  
ATOM   3699 1HG  PRO A 231     -12.753  14.168  -4.828  1.00  1.620          H  
ATOM   3700 2HG  PRO A 231     -13.183  12.849  -5.911  1.00  1.620          H  
ATOM   3701 1HD  PRO A 231     -14.876  14.099  -3.661  1.00  1.620          H  
ATOM   3702 2HD  PRO A 231     -15.320  13.689  -5.317  1.00  1.620          H  
ATOM   3703  N   ALA A 232     -14.178  11.449  -1.341  1.00  0.750          N  
ATOM   3704  CA  ALA A 232     -14.166  11.165   0.093  1.00  0.740          C  
ATOM   3705  C   ALA A 232     -14.918   9.900   0.451  1.00  0.670          C  
ATOM   3706  O   ALA A 232     -14.711   9.321   1.511  1.00  0.760          O  
ATOM   3707  CB  ALA A 232     -14.772  12.309   0.853  1.00  1.040          C  
ATOM   3708  H   ALA A 232     -14.603  12.321  -1.612  1.00  0.900          H  
ATOM   3709  HA  ALA A 232     -13.130  11.035   0.399  1.00  0.890          H  
ATOM   3710 1HB  ALA A 232     -14.735  12.099   1.921  1.00  1.250          H  
ATOM   3711 2HB  ALA A 232     -14.216  13.212   0.644  1.00  1.250          H  
ATOM   3712 3HB  ALA A 232     -15.792  12.419   0.540  1.00  1.250          H  
ATOM   3713  N   ALA A 233     -15.911   9.585  -0.352  1.00  0.590          N  
ATOM   3714  CA  ALA A 233     -16.827   8.506  -0.101  1.00  0.590          C  
ATOM   3715  C   ALA A 233     -16.192   7.163   0.039  1.00  0.630          C  
ATOM   3716  O   ALA A 233     -15.216   6.827  -0.648  1.00  0.590          O  
ATOM   3717  CB  ALA A 233     -17.841   8.434  -1.228  1.00  0.830          C  
ATOM   3718  H   ALA A 233     -16.010  10.104  -1.224  1.00  0.710          H  
ATOM   3719  HA  ALA A 233     -17.311   8.712   0.837  1.00  0.710          H  
ATOM   3720 1HB  ALA A 233     -18.569   7.648  -1.022  1.00  0.990          H  
ATOM   3721 2HB  ALA A 233     -18.350   9.381  -1.323  1.00  0.990          H  
ATOM   3722 3HB  ALA A 233     -17.328   8.219  -2.159  1.00  0.990          H  
ATOM   3723  N   GLN A 234     -16.799   6.366   0.917  1.00  0.710          N  
ATOM   3724  CA  GLN A 234     -16.358   5.000   1.101  1.00  0.780          C  
ATOM   3725  C   GLN A 234     -16.521   4.247  -0.211  1.00  0.730          C  
ATOM   3726  O   GLN A 234     -15.677   3.427  -0.552  1.00  0.720          O  
ATOM   3727  CB  GLN A 234     -17.155   4.307   2.211  1.00  1.060          C  
ATOM   3728  CG  GLN A 234     -16.698   2.864   2.568  1.00  1.060          C  
ATOM   3729  CD  GLN A 234     -15.293   2.743   3.207  1.00  1.060          C  
ATOM   3730  OE1 GLN A 234     -14.973   3.345   4.248  1.00  1.060          O  
ATOM   3731  NE2 GLN A 234     -14.450   1.937   2.585  1.00  1.060          N  
ATOM   3732  H   GLN A 234     -17.593   6.752   1.467  1.00  0.850          H  
ATOM   3733  HA  GLN A 234     -15.301   5.010   1.370  1.00  0.940          H  
ATOM   3734 1HB  GLN A 234     -17.106   4.914   3.116  1.00  1.280          H  
ATOM   3735 2HB  GLN A 234     -18.207   4.260   1.913  1.00  1.280          H  
ATOM   3736 1HG  GLN A 234     -17.416   2.448   3.271  1.00  1.280          H  
ATOM   3737 2HG  GLN A 234     -16.699   2.260   1.655  1.00  1.280          H  
ATOM   3738 1HE2 GLN A 234     -13.526   1.791   2.941  1.00  1.280          H  
ATOM   3739 2HE2 GLN A 234     -14.750   1.453   1.753  1.00  1.280          H  
ATOM   3740  N   GLU A 235     -17.581   4.544  -0.966  1.00  0.750          N  
ATOM   3741  CA  GLU A 235     -17.813   3.867  -2.233  1.00  0.770          C  
ATOM   3742  C   GLU A 235     -16.738   4.216  -3.256  1.00  0.660          C  
ATOM   3743  O   GLU A 235     -16.248   3.331  -3.963  1.00  0.680          O  
ATOM   3744  CB  GLU A 235     -19.188   4.247  -2.781  1.00  1.070          C  
ATOM   3745  CG  GLU A 235     -20.363   3.727  -1.948  1.00  1.070          C  
ATOM   3746  CD  GLU A 235     -20.614   4.543  -0.715  1.00  1.070          C  
ATOM   3747  OE1 GLU A 235     -19.973   5.560  -0.569  1.00  1.070          O  
ATOM   3748  OE2 GLU A 235     -21.430   4.154   0.081  1.00  1.070          O  
ATOM   3749  H   GLU A 235     -18.263   5.234  -0.638  1.00  0.900          H  
ATOM   3750  HA  GLU A 235     -17.785   2.789  -2.056  1.00  0.920          H  
ATOM   3751 1HB  GLU A 235     -19.265   5.334  -2.848  1.00  1.280          H  
ATOM   3752 2HB  GLU A 235     -19.294   3.856  -3.797  1.00  1.280          H  
ATOM   3753 1HG  GLU A 235     -21.262   3.730  -2.565  1.00  1.280          H  
ATOM   3754 2HG  GLU A 235     -20.155   2.697  -1.659  1.00  1.280          H  
ATOM   3755  N   ALA A 236     -16.368   5.499  -3.341  1.00  0.580          N  
ATOM   3756  CA  ALA A 236     -15.332   5.915  -4.279  1.00  0.530          C  
ATOM   3757  C   ALA A 236     -14.014   5.229  -3.914  1.00  0.450          C  
ATOM   3758  O   ALA A 236     -13.289   4.741  -4.791  1.00  0.440          O  
ATOM   3759  CB  ALA A 236     -15.180   7.433  -4.274  1.00  0.760          C  
ATOM   3760  H   ALA A 236     -16.838   6.189  -2.774  1.00  0.700          H  
ATOM   3761  HA  ALA A 236     -15.625   5.591  -5.274  1.00  0.640          H  
ATOM   3762 1HB  ALA A 236     -14.416   7.726  -4.988  1.00  0.910          H  
ATOM   3763 2HB  ALA A 236     -16.132   7.897  -4.552  1.00  0.910          H  
ATOM   3764 3HB  ALA A 236     -14.891   7.769  -3.273  1.00  0.910          H  
ATOM   3765  N   TRP A 237     -13.736   5.141  -2.603  1.00  0.440          N  
ATOM   3766  CA  TRP A 237     -12.540   4.492  -2.092  1.00  0.410          C  
ATOM   3767  C   TRP A 237     -12.515   3.028  -2.494  1.00  0.460          C  
ATOM   3768  O   TRP A 237     -11.502   2.525  -3.005  1.00  0.450          O  
ATOM   3769  CB  TRP A 237     -12.473   4.599  -0.573  1.00  0.590          C  
ATOM   3770  CG  TRP A 237     -11.299   3.939  -0.013  1.00  0.590          C  
ATOM   3771  CD1 TRP A 237     -11.251   2.729   0.558  1.00  0.590          C  
ATOM   3772  CD2 TRP A 237      -9.967   4.451   0.045  1.00  0.590          C  
ATOM   3773  NE1 TRP A 237      -9.991   2.469   0.956  1.00  0.590          N  
ATOM   3774  CE2 TRP A 237      -9.201   3.506   0.651  1.00  0.590          C  
ATOM   3775  CE3 TRP A 237      -9.392   5.602  -0.359  1.00  0.590          C  
ATOM   3776  CZ2 TRP A 237      -7.865   3.691   0.874  1.00  0.590          C  
ATOM   3777  CZ3 TRP A 237      -8.045   5.796  -0.142  1.00  0.590          C  
ATOM   3778  CH2 TRP A 237      -7.323   4.873   0.454  1.00  0.590          C  
ATOM   3779  H   TRP A 237     -14.362   5.589  -1.928  1.00  0.530          H  
ATOM   3780  HA  TRP A 237     -11.668   4.987  -2.519  1.00  0.490          H  
ATOM   3781 1HB  TRP A 237     -12.469   5.652  -0.276  1.00  0.700          H  
ATOM   3782 2HB  TRP A 237     -13.348   4.146  -0.133  1.00  0.700          H  
ATOM   3783  HD1 TRP A 237     -12.098   2.060   0.683  1.00  0.700          H  
ATOM   3784  HE1 TRP A 237      -9.643   1.636   1.424  1.00  0.700          H  
ATOM   3785  HE3 TRP A 237      -9.995   6.350  -0.827  1.00  0.700          H  
ATOM   3786  HZ2 TRP A 237      -7.247   2.937   1.368  1.00  0.700          H  
ATOM   3787  HZ3 TRP A 237      -7.583   6.728  -0.463  1.00  0.700          H  
ATOM   3788  HH2 TRP A 237      -6.283   5.074   0.614  1.00  0.700          H  
ATOM   3789  N   GLU A 238     -13.633   2.326  -2.239  1.00  0.560          N  
ATOM   3790  CA  GLU A 238     -13.710   0.920  -2.563  1.00  0.630          C  
ATOM   3791  C   GLU A 238     -13.541   0.709  -4.043  1.00  0.550          C  
ATOM   3792  O   GLU A 238     -12.837  -0.212  -4.443  1.00  0.540          O  
ATOM   3793  CB  GLU A 238     -15.045   0.307  -2.132  1.00  0.850          C  
ATOM   3794  CG  GLU A 238     -15.224   0.120  -0.638  1.00  0.850          C  
ATOM   3795  CD  GLU A 238     -16.596  -0.397  -0.296  1.00  0.850          C  
ATOM   3796  OE1 GLU A 238     -17.421  -0.442  -1.177  1.00  0.850          O  
ATOM   3797  OE2 GLU A 238     -16.814  -0.768   0.835  1.00  0.850          O  
ATOM   3798  H   GLU A 238     -14.430   2.781  -1.790  1.00  0.670          H  
ATOM   3799  HA  GLU A 238     -12.910   0.402  -2.043  1.00  0.760          H  
ATOM   3800 1HB  GLU A 238     -15.855   0.953  -2.476  1.00  1.020          H  
ATOM   3801 2HB  GLU A 238     -15.173  -0.662  -2.613  1.00  1.020          H  
ATOM   3802 1HG  GLU A 238     -14.477  -0.586  -0.277  1.00  1.020          H  
ATOM   3803 2HG  GLU A 238     -15.055   1.063  -0.145  1.00  1.020          H  
ATOM   3804  N   ALA A 239     -14.108   1.574  -4.885  1.00  0.550          N  
ATOM   3805  CA  ALA A 239     -13.949   1.376  -6.315  1.00  0.580          C  
ATOM   3806  C   ALA A 239     -12.475   1.394  -6.705  1.00  0.480          C  
ATOM   3807  O   ALA A 239     -12.029   0.537  -7.482  1.00  0.500          O  
ATOM   3808  CB  ALA A 239     -14.696   2.454  -7.062  1.00  0.800          C  
ATOM   3809  H   ALA A 239     -14.717   2.318  -4.526  1.00  0.660          H  
ATOM   3810  HA  ALA A 239     -14.364   0.405  -6.572  1.00  0.700          H  
ATOM   3811 1HB  ALA A 239     -14.607   2.301  -8.127  1.00  0.960          H  
ATOM   3812 2HB  ALA A 239     -15.747   2.416  -6.772  1.00  0.960          H  
ATOM   3813 3HB  ALA A 239     -14.280   3.424  -6.798  1.00  0.960          H  
ATOM   3814  N   ILE A 240     -11.697   2.309  -6.124  1.00  0.440          N  
ATOM   3815  CA  ILE A 240     -10.274   2.384  -6.433  1.00  0.420          C  
ATOM   3816  C   ILE A 240      -9.535   1.144  -5.935  1.00  0.320          C  
ATOM   3817  O   ILE A 240      -8.713   0.584  -6.667  1.00  0.350          O  
ATOM   3818  CB  ILE A 240      -9.633   3.662  -5.834  1.00  0.600          C  
ATOM   3819  CG1 ILE A 240     -10.280   4.987  -6.478  1.00  0.600          C  
ATOM   3820  CG2 ILE A 240      -8.082   3.628  -5.997  1.00  0.600          C  
ATOM   3821  CD1 ILE A 240     -10.112   5.186  -7.945  1.00  0.600          C  
ATOM   3822  H   ILE A 240     -12.137   3.013  -5.513  1.00  0.530          H  
ATOM   3823  HA  ILE A 240     -10.161   2.406  -7.514  1.00  0.500          H  
ATOM   3824  HB  ILE A 240      -9.869   3.698  -4.763  1.00  0.720          H  
ATOM   3825 1HG1 ILE A 240     -11.344   4.970  -6.273  1.00  0.720          H  
ATOM   3826 2HG1 ILE A 240      -9.859   5.854  -6.006  1.00  0.720          H  
ATOM   3827 1HG2 ILE A 240      -7.655   4.510  -5.554  1.00  0.720          H  
ATOM   3828 2HG2 ILE A 240      -7.664   2.752  -5.501  1.00  0.720          H  
ATOM   3829 3HG2 ILE A 240      -7.815   3.594  -7.027  1.00  0.720          H  
ATOM   3830 1HD1 ILE A 240     -10.604   6.113  -8.239  1.00  0.720          H  
ATOM   3831 2HD1 ILE A 240      -9.068   5.250  -8.186  1.00  0.720          H  
ATOM   3832 3HD1 ILE A 240     -10.554   4.380  -8.462  1.00  0.720          H  
ATOM   3833  N   GLN A 241      -9.798   0.731  -4.682  1.00  0.320          N  
ATOM   3834  CA  GLN A 241      -9.135  -0.449  -4.119  1.00  0.380          C  
ATOM   3835  C   GLN A 241      -9.535  -1.739  -4.833  1.00  0.340          C  
ATOM   3836  O   GLN A 241      -8.696  -2.616  -5.054  1.00  0.370          O  
ATOM   3837  CB  GLN A 241      -9.479  -0.611  -2.624  1.00  0.510          C  
ATOM   3838  CG  GLN A 241      -8.855   0.396  -1.614  1.00  0.510          C  
ATOM   3839  CD  GLN A 241      -7.355   0.174  -1.358  1.00  0.510          C  
ATOM   3840  OE1 GLN A 241      -6.551  -0.063  -2.271  1.00  0.510          O  
ATOM   3841  NE2 GLN A 241      -6.954   0.221  -0.088  1.00  0.510          N  
ATOM   3842  H   GLN A 241     -10.476   1.259  -4.120  1.00  0.380          H  
ATOM   3843  HA  GLN A 241      -8.062  -0.322  -4.236  1.00  0.460          H  
ATOM   3844 1HB  GLN A 241     -10.561  -0.536  -2.510  1.00  0.610          H  
ATOM   3845 2HB  GLN A 241      -9.193  -1.611  -2.302  1.00  0.610          H  
ATOM   3846 1HG  GLN A 241      -8.993   1.411  -1.997  1.00  0.610          H  
ATOM   3847 2HG  GLN A 241      -9.372   0.289  -0.665  1.00  0.610          H  
ATOM   3848 1HE2 GLN A 241      -5.997   0.055   0.148  1.00  0.610          H  
ATOM   3849 2HE2 GLN A 241      -7.612   0.404   0.674  1.00  0.610          H  
ATOM   3850  N   THR A 242     -10.809  -1.844  -5.207  1.00  0.370          N  
ATOM   3851  CA  THR A 242     -11.347  -3.018  -5.862  1.00  0.440          C  
ATOM   3852  C   THR A 242     -10.695  -3.164  -7.207  1.00  0.410          C  
ATOM   3853  O   THR A 242     -10.214  -4.245  -7.552  1.00  0.460          O  
ATOM   3854  CB  THR A 242     -12.880  -2.923  -6.053  1.00  0.590          C  
ATOM   3855  OG1 THR A 242     -13.522  -2.803  -4.776  1.00  0.590          O  
ATOM   3856  CG2 THR A 242     -13.393  -4.191  -6.752  1.00  0.590          C  
ATOM   3857  H   THR A 242     -11.442  -1.085  -4.997  1.00  0.440          H  
ATOM   3858  HA  THR A 242     -11.115  -3.898  -5.266  1.00  0.530          H  
ATOM   3859  HB  THR A 242     -13.121  -2.046  -6.654  1.00  0.710          H  
ATOM   3860  HG1 THR A 242     -13.325  -1.915  -4.411  1.00  0.710          H  
ATOM   3861 1HG2 THR A 242     -14.471  -4.119  -6.875  1.00  0.710          H  
ATOM   3862 2HG2 THR A 242     -12.927  -4.300  -7.731  1.00  0.710          H  
ATOM   3863 3HG2 THR A 242     -13.155  -5.062  -6.143  1.00  0.710          H  
ATOM   3864  N   LEU A 243     -10.644  -2.067  -7.962  1.00  0.400          N  
ATOM   3865  CA  LEU A 243     -10.037  -2.114  -9.263  1.00  0.460          C  
ATOM   3866  C   LEU A 243      -8.560  -2.434  -9.128  1.00  0.370          C  
ATOM   3867  O   LEU A 243      -8.051  -3.318  -9.811  1.00  0.390          O  
ATOM   3868  CB  LEU A 243     -10.229  -0.787 -10.002  1.00  0.620          C  
ATOM   3869  CG  LEU A 243      -9.630  -0.713 -11.424  1.00  0.620          C  
ATOM   3870  CD1 LEU A 243     -10.275  -1.759 -12.330  1.00  0.620          C  
ATOM   3871  CD2 LEU A 243      -9.842   0.657 -11.996  1.00  0.620          C  
ATOM   3872  H   LEU A 243     -11.075  -1.198  -7.639  1.00  0.480          H  
ATOM   3873  HA  LEU A 243     -10.519  -2.912  -9.819  1.00  0.550          H  
ATOM   3874 1HB  LEU A 243     -11.296  -0.584 -10.071  1.00  0.740          H  
ATOM   3875 2HB  LEU A 243      -9.772   0.007  -9.401  1.00  0.740          H  
ATOM   3876  HG  LEU A 243      -8.561  -0.905 -11.365  1.00  0.740          H  
ATOM   3877 1HD1 LEU A 243      -9.834  -1.683 -13.315  1.00  0.740          H  
ATOM   3878 2HD1 LEU A 243     -10.104  -2.764 -11.957  1.00  0.740          H  
ATOM   3879 3HD1 LEU A 243     -11.345  -1.573 -12.400  1.00  0.740          H  
ATOM   3880 1HD2 LEU A 243      -9.394   0.715 -12.995  1.00  0.740          H  
ATOM   3881 2HD2 LEU A 243     -10.900   0.862 -12.077  1.00  0.740          H  
ATOM   3882 3HD2 LEU A 243      -9.380   1.380 -11.350  1.00  0.740          H  
ATOM   3883  N   ALA A 244      -7.864  -1.807  -8.173  1.00  0.330          N  
ATOM   3884  CA  ALA A 244      -6.449  -2.078  -8.018  1.00  0.360          C  
ATOM   3885  C   ALA A 244      -6.183  -3.555  -7.808  1.00  0.380          C  
ATOM   3886  O   ALA A 244      -5.240  -4.110  -8.398  1.00  0.440          O  
ATOM   3887  CB  ALA A 244      -5.931  -1.303  -6.825  1.00  0.490          C  
ATOM   3888  H   ALA A 244      -8.294  -1.075  -7.600  1.00  0.400          H  
ATOM   3889  HA  ALA A 244      -5.943  -1.777  -8.930  1.00  0.430          H  
ATOM   3890 1HB  ALA A 244      -4.888  -1.464  -6.700  1.00  0.590          H  
ATOM   3891 2HB  ALA A 244      -6.124  -0.255  -6.969  1.00  0.590          H  
ATOM   3892 3HB  ALA A 244      -6.453  -1.631  -5.929  1.00  0.590          H  
ATOM   3893  N   LYS A 245      -7.019  -4.210  -6.998  1.00  0.360          N  
ATOM   3894  CA  LYS A 245      -6.856  -5.628  -6.758  1.00  0.420          C  
ATOM   3895  C   LYS A 245      -7.218  -6.476  -7.972  1.00  0.410          C  
ATOM   3896  O   LYS A 245      -6.470  -7.394  -8.313  1.00  0.440          O  
ATOM   3897  CB  LYS A 245      -7.699  -6.060  -5.569  1.00  0.560          C  
ATOM   3898  CG  LYS A 245      -7.197  -5.550  -4.222  1.00  0.560          C  
ATOM   3899  CD  LYS A 245      -7.958  -6.192  -3.060  1.00  0.560          C  
ATOM   3900  CE  LYS A 245      -9.403  -5.676  -2.954  1.00  0.560          C  
ATOM   3901  NZ  LYS A 245     -10.096  -6.226  -1.747  1.00  0.560          N  
ATOM   3902  H   LYS A 245      -7.743  -3.686  -6.492  1.00  0.430          H  
ATOM   3903  HA  LYS A 245      -5.809  -5.813  -6.525  1.00  0.500          H  
ATOM   3904 1HB  LYS A 245      -8.710  -5.685  -5.721  1.00  0.680          H  
ATOM   3905 2HB  LYS A 245      -7.751  -7.146  -5.533  1.00  0.680          H  
ATOM   3906 1HG  LYS A 245      -6.137  -5.785  -4.125  1.00  0.680          H  
ATOM   3907 2HG  LYS A 245      -7.308  -4.472  -4.174  1.00  0.680          H  
ATOM   3908 1HD  LYS A 245      -7.985  -7.277  -3.188  1.00  0.680          H  
ATOM   3909 2HD  LYS A 245      -7.440  -5.970  -2.129  1.00  0.680          H  
ATOM   3910 1HE  LYS A 245      -9.393  -4.586  -2.898  1.00  0.680          H  
ATOM   3911 2HE  LYS A 245      -9.965  -5.979  -3.833  1.00  0.680          H  
ATOM   3912 1HZ  LYS A 245     -11.041  -5.880  -1.703  1.00  0.680          H  
ATOM   3913 2HZ  LYS A 245     -10.123  -7.270  -1.793  1.00  0.680          H  
ATOM   3914 3HZ  LYS A 245      -9.607  -5.956  -0.913  1.00  0.680          H  
ATOM   3915  N   GLU A 246      -8.336  -6.178  -8.645  1.00  0.410          N  
ATOM   3916  CA  GLU A 246      -8.739  -7.001  -9.783  1.00  0.450          C  
ATOM   3917  C   GLU A 246      -7.765  -6.865 -10.950  1.00  0.410          C  
ATOM   3918  O   GLU A 246      -7.401  -7.867 -11.584  1.00  0.440          O  
ATOM   3919  CB  GLU A 246     -10.157  -6.632 -10.236  1.00  0.610          C  
ATOM   3920  CG  GLU A 246     -11.280  -7.027  -9.248  1.00  0.610          C  
ATOM   3921  CD  GLU A 246     -11.396  -8.509  -9.040  1.00  0.610          C  
ATOM   3922  OE1 GLU A 246     -11.366  -9.225 -10.008  1.00  0.610          O  
ATOM   3923  OE2 GLU A 246     -11.510  -8.931  -7.908  1.00  0.610          O  
ATOM   3924  H   GLU A 246      -8.934  -5.406  -8.332  1.00  0.490          H  
ATOM   3925  HA  GLU A 246      -8.741  -8.044  -9.468  1.00  0.540          H  
ATOM   3926 1HB  GLU A 246     -10.214  -5.549 -10.377  1.00  0.740          H  
ATOM   3927 2HB  GLU A 246     -10.368  -7.097 -11.198  1.00  0.740          H  
ATOM   3928 1HG  GLU A 246     -11.073  -6.561  -8.288  1.00  0.740          H  
ATOM   3929 2HG  GLU A 246     -12.228  -6.634  -9.612  1.00  0.740          H  
ATOM   3930  N   ASN A 247      -7.280  -5.640 -11.189  1.00  0.360          N  
ATOM   3931  CA  ASN A 247      -6.330  -5.412 -12.256  1.00  0.340          C  
ATOM   3932  C   ASN A 247      -5.022  -6.110 -11.949  1.00  0.320          C  
ATOM   3933  O   ASN A 247      -4.454  -6.773 -12.823  1.00  0.330          O  
ATOM   3934  CB  ASN A 247      -6.077  -3.931 -12.488  1.00  0.480          C  
ATOM   3935  CG  ASN A 247      -7.167  -3.169 -13.270  1.00  0.480          C  
ATOM   3936  OD1 ASN A 247      -8.091  -3.736 -13.859  1.00  0.480          O  
ATOM   3937  ND2 ASN A 247      -7.006  -1.898 -13.332  1.00  0.480          N  
ATOM   3938  H   ASN A 247      -7.615  -4.850 -10.638  1.00  0.430          H  
ATOM   3939  HA  ASN A 247      -6.727  -5.847 -13.168  1.00  0.410          H  
ATOM   3940 1HB  ASN A 247      -5.965  -3.448 -11.516  1.00  0.580          H  
ATOM   3941 2HB  ASN A 247      -5.133  -3.805 -13.006  1.00  0.580          H  
ATOM   3942 1HD2 ASN A 247      -7.608  -1.309 -13.906  1.00  0.580          H  
ATOM   3943 2HD2 ASN A 247      -6.257  -1.482 -12.812  1.00  0.580          H  
ATOM   3944  N   THR A 248      -4.573  -6.024 -10.692  1.00  0.320          N  
ATOM   3945  CA  THR A 248      -3.332  -6.642 -10.282  1.00  0.310          C  
ATOM   3946  C   THR A 248      -3.401  -8.134 -10.462  1.00  0.340          C  
ATOM   3947  O   THR A 248      -2.487  -8.725 -11.038  1.00  0.350          O  
ATOM   3948  CB  THR A 248      -3.009  -6.328  -8.810  1.00  0.440          C  
ATOM   3949  OG1 THR A 248      -2.860  -4.923  -8.641  1.00  0.440          O  
ATOM   3950  CG2 THR A 248      -1.695  -6.992  -8.407  1.00  0.440          C  
ATOM   3951  H   THR A 248      -5.053  -5.453 -10.000  1.00  0.380          H  
ATOM   3952  HA  THR A 248      -2.528  -6.266 -10.908  1.00  0.370          H  
ATOM   3953  HB  THR A 248      -3.817  -6.682  -8.171  1.00  0.530          H  
ATOM   3954  HG1 THR A 248      -3.716  -4.480  -8.745  1.00  0.530          H  
ATOM   3955 1HG2 THR A 248      -1.474  -6.747  -7.370  1.00  0.530          H  
ATOM   3956 2HG2 THR A 248      -1.762  -8.075  -8.511  1.00  0.530          H  
ATOM   3957 3HG2 THR A 248      -0.892  -6.620  -9.043  1.00  0.530          H  
ATOM   3958  N   ARG A 249      -4.493  -8.762 -10.017  1.00  0.370          N  
ATOM   3959  CA  ARG A 249      -4.581 -10.199 -10.156  1.00  0.410          C  
ATOM   3960  C   ARG A 249      -4.492 -10.612 -11.613  1.00  0.420          C  
ATOM   3961  O   ARG A 249      -3.777 -11.560 -11.937  1.00  0.430          O  
ATOM   3962  CB  ARG A 249      -5.876 -10.735  -9.567  1.00  0.560          C  
ATOM   3963  CG  ARG A 249      -5.968 -10.668  -8.049  1.00  0.560          C  
ATOM   3964  CD  ARG A 249      -7.152 -11.378  -7.525  1.00  0.560          C  
ATOM   3965  NE  ARG A 249      -7.298 -11.175  -6.087  1.00  0.560          N  
ATOM   3966  CZ  ARG A 249      -8.211 -10.386  -5.457  1.00  0.560          C  
ATOM   3967  NH1 ARG A 249      -9.132  -9.727  -6.153  1.00  0.560          N  
ATOM   3968  NH2 ARG A 249      -8.160 -10.315  -4.121  1.00  0.560          N  
ATOM   3969  H   ARG A 249      -5.236  -8.239  -9.543  1.00  0.440          H  
ATOM   3970  HA  ARG A 249      -3.746 -10.647  -9.617  1.00  0.490          H  
ATOM   3971 1HB  ARG A 249      -6.711 -10.154  -9.966  1.00  0.670          H  
ATOM   3972 2HB  ARG A 249      -6.018 -11.769  -9.872  1.00  0.670          H  
ATOM   3973 1HG  ARG A 249      -5.087 -11.144  -7.617  1.00  0.670          H  
ATOM   3974 2HG  ARG A 249      -6.010  -9.649  -7.712  1.00  0.670          H  
ATOM   3975 1HD  ARG A 249      -8.047 -11.037  -8.034  1.00  0.670          H  
ATOM   3976 2HD  ARG A 249      -7.025 -12.441  -7.695  1.00  0.670          H  
ATOM   3977  HE  ARG A 249      -6.617 -11.671  -5.492  1.00  0.670          H  
ATOM   3978 1HH1 ARG A 249      -9.160  -9.812  -7.161  1.00  0.670          H  
ATOM   3979 2HH1 ARG A 249      -9.823  -9.153  -5.688  1.00  0.670          H  
ATOM   3980 1HH2 ARG A 249      -7.412 -10.832  -3.624  1.00  0.670          H  
ATOM   3981 2HH2 ARG A 249      -8.839  -9.770  -3.565  1.00  0.670          H  
ATOM   3982  N   ALA A 250      -5.195  -9.912 -12.514  1.00  0.410          N  
ATOM   3983  CA  ALA A 250      -5.108 -10.289 -13.916  1.00  0.430          C  
ATOM   3984  C   ALA A 250      -3.682 -10.130 -14.442  1.00  0.410          C  
ATOM   3985  O   ALA A 250      -3.178 -11.012 -15.151  1.00  0.430          O  
ATOM   3986  CB  ALA A 250      -6.049  -9.443 -14.744  1.00  0.590          C  
ATOM   3987  H   ALA A 250      -5.812  -9.145 -12.215  1.00  0.490          H  
ATOM   3988  HA  ALA A 250      -5.390 -11.336 -14.005  1.00  0.520          H  
ATOM   3989 1HB  ALA A 250      -5.993  -9.740 -15.792  1.00  0.710          H  
ATOM   3990 2HB  ALA A 250      -7.070  -9.566 -14.383  1.00  0.710          H  
ATOM   3991 3HB  ALA A 250      -5.746  -8.405 -14.634  1.00  0.710          H  
ATOM   3992  N   TYR A 251      -3.005  -9.038 -14.060  1.00  0.380          N  
ATOM   3993  CA  TYR A 251      -1.656  -8.805 -14.550  1.00  0.380          C  
ATOM   3994  C   TYR A 251      -0.646  -9.828 -14.035  1.00  0.380          C  
ATOM   3995  O   TYR A 251       0.164 -10.342 -14.812  1.00  0.390          O  
ATOM   3996  CB  TYR A 251      -1.162  -7.391 -14.178  1.00  0.530          C  
ATOM   3997  CG  TYR A 251      -1.772  -6.214 -14.983  1.00  0.530          C  
ATOM   3998  CD1 TYR A 251      -2.429  -5.165 -14.343  1.00  0.530          C  
ATOM   3999  CD2 TYR A 251      -1.658  -6.195 -16.357  1.00  0.530          C  
ATOM   4000  CE1 TYR A 251      -2.951  -4.121 -15.086  1.00  0.530          C  
ATOM   4001  CE2 TYR A 251      -2.181  -5.155 -17.091  1.00  0.530          C  
ATOM   4002  CZ  TYR A 251      -2.815  -4.127 -16.465  1.00  0.530          C  
ATOM   4003  OH  TYR A 251      -3.330  -3.111 -17.221  1.00  0.530          O  
ATOM   4004  H   TYR A 251      -3.469  -8.324 -13.486  1.00  0.460          H  
ATOM   4005  HA  TYR A 251      -1.678  -8.896 -15.634  1.00  0.460          H  
ATOM   4006 1HB  TYR A 251      -1.379  -7.216 -13.121  1.00  0.640          H  
ATOM   4007 2HB  TYR A 251      -0.081  -7.351 -14.294  1.00  0.640          H  
ATOM   4008  HD1 TYR A 251      -2.527  -5.156 -13.259  1.00  0.640          H  
ATOM   4009  HD2 TYR A 251      -1.146  -7.003 -16.858  1.00  0.640          H  
ATOM   4010  HE1 TYR A 251      -3.462  -3.294 -14.590  1.00  0.640          H  
ATOM   4011  HE2 TYR A 251      -2.082  -5.147 -18.172  1.00  0.640          H  
ATOM   4012  HH  TYR A 251      -3.404  -2.285 -16.692  1.00  0.640          H  
ATOM   4013  N   GLU A 252      -0.699 -10.183 -12.747  1.00  0.380          N  
ATOM   4014  CA  GLU A 252       0.275 -11.147 -12.248  1.00  0.400          C  
ATOM   4015  C   GLU A 252      -0.018 -12.547 -12.787  1.00  0.420          C  
ATOM   4016  O   GLU A 252       0.878 -13.237 -13.292  1.00  0.440          O  
ATOM   4017  CB  GLU A 252       0.287 -11.197 -10.708  1.00  0.550          C  
ATOM   4018  CG  GLU A 252       0.839  -9.952 -10.000  1.00  0.550          C  
ATOM   4019  CD  GLU A 252       0.891 -10.092  -8.476  1.00  0.550          C  
ATOM   4020  OE1 GLU A 252       0.287 -11.000  -7.952  1.00  0.550          O  
ATOM   4021  OE2 GLU A 252       1.561  -9.283  -7.858  1.00  0.550          O  
ATOM   4022  H   GLU A 252      -1.388  -9.751 -12.123  1.00  0.460          H  
ATOM   4023  HA  GLU A 252       1.265 -10.847 -12.587  1.00  0.480          H  
ATOM   4024 1HB  GLU A 252      -0.734 -11.349 -10.351  1.00  0.660          H  
ATOM   4025 2HB  GLU A 252       0.877 -12.051 -10.384  1.00  0.660          H  
ATOM   4026 1HG  GLU A 252       1.841  -9.753 -10.376  1.00  0.660          H  
ATOM   4027 2HG  GLU A 252       0.209  -9.101 -10.261  1.00  0.660          H  
ATOM   4028  N   ARG A 253      -1.299 -12.938 -12.770  1.00  0.450          N  
ATOM   4029  CA  ARG A 253      -1.716 -14.260 -13.216  1.00  0.500          C  
ATOM   4030  C   ARG A 253      -1.430 -14.548 -14.676  1.00  0.520          C  
ATOM   4031  O   ARG A 253      -1.093 -15.681 -15.018  1.00  0.590          O  
ATOM   4032  CB  ARG A 253      -3.204 -14.459 -12.999  1.00  0.680          C  
ATOM   4033  CG  ARG A 253      -3.657 -14.623 -11.552  1.00  0.680          C  
ATOM   4034  CD  ARG A 253      -5.136 -14.702 -11.485  1.00  0.680          C  
ATOM   4035  NE  ARG A 253      -5.635 -14.901 -10.128  1.00  0.680          N  
ATOM   4036  CZ  ARG A 253      -6.945 -14.955  -9.798  1.00  0.680          C  
ATOM   4037  NH1 ARG A 253      -7.868 -14.813 -10.728  1.00  0.680          N  
ATOM   4038  NH2 ARG A 253      -7.310 -15.159  -8.542  1.00  0.680          N  
ATOM   4039  H   ARG A 253      -2.009 -12.317 -12.378  1.00  0.540          H  
ATOM   4040  HA  ARG A 253      -1.183 -14.995 -12.616  1.00  0.600          H  
ATOM   4041 1HB  ARG A 253      -3.741 -13.612 -13.425  1.00  0.820          H  
ATOM   4042 2HB  ARG A 253      -3.525 -15.345 -13.543  1.00  0.820          H  
ATOM   4043 1HG  ARG A 253      -3.246 -15.546 -11.147  1.00  0.820          H  
ATOM   4044 2HG  ARG A 253      -3.318 -13.783 -10.950  1.00  0.820          H  
ATOM   4045 1HD  ARG A 253      -5.549 -13.766 -11.869  1.00  0.820          H  
ATOM   4046 2HD  ARG A 253      -5.476 -15.533 -12.102  1.00  0.820          H  
ATOM   4047  HE  ARG A 253      -4.953 -15.022  -9.388  1.00  0.820          H  
ATOM   4048 1HH1 ARG A 253      -7.602 -14.662 -11.689  1.00  0.820          H  
ATOM   4049 2HH1 ARG A 253      -8.848 -14.859 -10.484  1.00  0.820          H  
ATOM   4050 1HH2 ARG A 253      -6.609 -15.272  -7.820  1.00  0.820          H  
ATOM   4051 2HH2 ARG A 253      -8.291 -15.209  -8.310  1.00  0.820          H  
ATOM   4052  N   THR A 254      -1.572 -13.548 -15.546  1.00  0.490          N  
ATOM   4053  CA  THR A 254      -1.377 -13.804 -16.958  1.00  0.550          C  
ATOM   4054  C   THR A 254      -0.063 -13.282 -17.558  1.00  0.560          C  
ATOM   4055  O   THR A 254       0.376 -13.780 -18.590  1.00  0.640          O  
ATOM   4056  CB  THR A 254      -2.553 -13.219 -17.750  1.00  0.750          C  
ATOM   4057  OG1 THR A 254      -2.605 -11.787 -17.584  1.00  0.750          O  
ATOM   4058  CG2 THR A 254      -3.869 -13.815 -17.320  1.00  0.750          C  
ATOM   4059  H   THR A 254      -1.897 -12.631 -15.235  1.00  0.590          H  
ATOM   4060  HA  THR A 254      -1.391 -14.881 -17.106  1.00  0.660          H  
ATOM   4061  HB  THR A 254      -2.418 -13.452 -18.772  1.00  0.900          H  
ATOM   4062  HG1 THR A 254      -2.804 -11.574 -16.657  1.00  0.900          H  
ATOM   4063 1HG2 THR A 254      -4.654 -13.388 -17.930  1.00  0.900          H  
ATOM   4064 2HG2 THR A 254      -3.846 -14.891 -17.460  1.00  0.900          H  
ATOM   4065 3HG2 THR A 254      -4.053 -13.588 -16.271  1.00  0.900          H  
ATOM   4066  N   PHE A 255       0.633 -12.339 -16.930  1.00  0.520          N  
ATOM   4067  CA  PHE A 255       1.850 -11.861 -17.569  1.00  0.570          C  
ATOM   4068  C   PHE A 255       3.134 -12.416 -16.923  1.00  0.560          C  
ATOM   4069  O   PHE A 255       4.138 -12.550 -17.616  1.00  0.650          O  
ATOM   4070  CB  PHE A 255       1.936 -10.331 -17.550  1.00  0.780          C  
ATOM   4071  CG  PHE A 255       3.025  -9.756 -18.477  1.00  0.780          C  
ATOM   4072  CD1 PHE A 255       2.728  -9.414 -19.772  1.00  0.780          C  
ATOM   4073  CD2 PHE A 255       4.333  -9.609 -18.076  1.00  0.780          C  
ATOM   4074  CE1 PHE A 255       3.705  -8.916 -20.608  1.00  0.780          C  
ATOM   4075  CE2 PHE A 255       5.306  -9.126 -18.901  1.00  0.780          C  
ATOM   4076  CZ  PHE A 255       4.989  -8.773 -20.171  1.00  0.780          C  
ATOM   4077  H   PHE A 255       0.301 -11.879 -16.084  1.00  0.620          H  
ATOM   4078  HA  PHE A 255       1.840 -12.172 -18.613  1.00  0.680          H  
ATOM   4079 1HB  PHE A 255       0.975  -9.908 -17.840  1.00  0.930          H  
ATOM   4080 2HB  PHE A 255       2.134 -10.004 -16.535  1.00  0.930          H  
ATOM   4081  HD1 PHE A 255       1.710  -9.531 -20.140  1.00  0.930          H  
ATOM   4082  HD2 PHE A 255       4.591  -9.902 -17.106  1.00  0.930          H  
ATOM   4083  HE1 PHE A 255       3.453  -8.650 -21.632  1.00  0.930          H  
ATOM   4084  HE2 PHE A 255       6.332  -9.033 -18.548  1.00  0.930          H  
ATOM   4085  HZ  PHE A 255       5.758  -8.391 -20.845  1.00  0.930          H  
ATOM   4086  N   ASN A 256       3.124 -12.723 -15.600  1.00  0.550          N  
ATOM   4087  CA  ASN A 256       4.348 -13.046 -14.838  1.00  0.580          C  
ATOM   4088  C   ASN A 256       5.311 -11.850 -14.882  1.00  0.510          C  
ATOM   4089  O   ASN A 256       6.514 -11.983 -15.108  1.00  0.550          O  
ATOM   4090  CB  ASN A 256       5.040 -14.309 -15.348  1.00  0.800          C  
ATOM   4091  CG  ASN A 256       6.019 -14.905 -14.322  1.00  0.800          C  
ATOM   4092  OD1 ASN A 256       5.798 -14.841 -13.101  1.00  0.800          O  
ATOM   4093  ND2 ASN A 256       7.089 -15.484 -14.802  1.00  0.800          N  
ATOM   4094  H   ASN A 256       2.259 -12.719 -15.051  1.00  0.660          H  
ATOM   4095  HA  ASN A 256       4.072 -13.197 -13.791  1.00  0.700          H  
ATOM   4096 1HB  ASN A 256       4.291 -15.057 -15.609  1.00  0.960          H  
ATOM   4097 2HB  ASN A 256       5.601 -14.080 -16.254  1.00  0.960          H  
ATOM   4098 1HD2 ASN A 256       7.762 -15.880 -14.178  1.00  0.960          H  
ATOM   4099 2HD2 ASN A 256       7.232 -15.506 -15.791  1.00  0.960          H  
ATOM   4100  N   PHE A 257       4.718 -10.681 -14.682  1.00  0.470          N  
ATOM   4101  CA  PHE A 257       5.353  -9.371 -14.644  1.00  0.480          C  
ATOM   4102  C   PHE A 257       6.127  -9.135 -13.372  1.00  0.450          C  
ATOM   4103  O   PHE A 257       5.653  -9.499 -12.308  1.00  0.520          O  
ATOM   4104  CB  PHE A 257       4.289  -8.276 -14.732  1.00  0.670          C  
ATOM   4105  CG  PHE A 257       4.879  -6.945 -14.788  1.00  0.670          C  
ATOM   4106  CD1 PHE A 257       5.336  -6.428 -15.975  1.00  0.670          C  
ATOM   4107  CD2 PHE A 257       5.033  -6.211 -13.642  1.00  0.670          C  
ATOM   4108  CE1 PHE A 257       5.931  -5.199 -16.001  1.00  0.670          C  
ATOM   4109  CE2 PHE A 257       5.624  -4.989 -13.672  1.00  0.670          C  
ATOM   4110  CZ  PHE A 257       6.074  -4.488 -14.839  1.00  0.670          C  
ATOM   4111  H   PHE A 257       3.724 -10.746 -14.518  1.00  0.560          H  
ATOM   4112  HA  PHE A 257       6.050  -9.292 -15.479  1.00  0.580          H  
ATOM   4113 1HB  PHE A 257       3.671  -8.408 -15.603  1.00  0.800          H  
ATOM   4114 2HB  PHE A 257       3.638  -8.329 -13.857  1.00  0.800          H  
ATOM   4115  HD1 PHE A 257       5.228  -7.002 -16.895  1.00  0.800          H  
ATOM   4116  HD2 PHE A 257       4.692  -6.626 -12.687  1.00  0.800          H  
ATOM   4117  HE1 PHE A 257       6.299  -4.791 -16.939  1.00  0.800          H  
ATOM   4118  HE2 PHE A 257       5.749  -4.420 -12.763  1.00  0.800          H  
ATOM   4119  HZ  PHE A 257       6.556  -3.519 -14.840  1.00  0.800          H  
ATOM   4120  N   ILE A 258       7.293  -8.505 -13.454  1.00  0.450          N  
ATOM   4121  CA  ILE A 258       7.978  -8.149 -12.223  1.00  0.450          C  
ATOM   4122  C   ILE A 258       8.168  -6.637 -12.126  1.00  0.440          C  
ATOM   4123  O   ILE A 258       8.472  -6.000 -13.129  1.00  0.510          O  
ATOM   4124  CB  ILE A 258       9.343  -8.852 -12.113  1.00  0.630          C  
ATOM   4125  CG1 ILE A 258      10.294  -8.479 -13.311  1.00  0.630          C  
ATOM   4126  CG2 ILE A 258       9.110 -10.357 -12.000  1.00  0.630          C  
ATOM   4127  CD1 ILE A 258      11.743  -8.950 -13.145  1.00  0.630          C  
ATOM   4128  H   ILE A 258       7.678  -8.251 -14.354  1.00  0.540          H  
ATOM   4129  HA  ILE A 258       7.375  -8.493 -11.399  1.00  0.540          H  
ATOM   4130  HB  ILE A 258       9.822  -8.493 -11.243  1.00  0.760          H  
ATOM   4131 1HG1 ILE A 258       9.896  -8.908 -14.226  1.00  0.760          H  
ATOM   4132 2HG1 ILE A 258      10.333  -7.411 -13.418  1.00  0.760          H  
ATOM   4133 1HG2 ILE A 258      10.048 -10.882 -11.873  1.00  0.760          H  
ATOM   4134 2HG2 ILE A 258       8.485 -10.551 -11.150  1.00  0.760          H  
ATOM   4135 3HG2 ILE A 258       8.611 -10.724 -12.901  1.00  0.760          H  
ATOM   4136 1HD1 ILE A 258      12.326  -8.633 -14.011  1.00  0.760          H  
ATOM   4137 2HD1 ILE A 258      12.168  -8.512 -12.246  1.00  0.760          H  
ATOM   4138 3HD1 ILE A 258      11.787 -10.029 -13.066  1.00  0.760          H  
ATOM   4139  N   PRO A 259       8.076  -6.048 -10.921  1.00  0.420          N  
ATOM   4140  CA  PRO A 259       7.723  -6.546  -9.589  1.00  0.390          C  
ATOM   4141  C   PRO A 259       6.335  -7.153  -9.414  1.00  0.400          C  
ATOM   4142  O   PRO A 259       5.340  -6.643  -9.939  1.00  0.470          O  
ATOM   4143  CB  PRO A 259       7.817  -5.274  -8.741  1.00  0.580          C  
ATOM   4144  CG  PRO A 259       8.722  -4.389  -9.484  1.00  0.580          C  
ATOM   4145  CD  PRO A 259       8.396  -4.659 -10.929  1.00  0.580          C  
ATOM   4146  HA  PRO A 259       8.482  -7.270  -9.286  1.00  0.470          H  
ATOM   4147 1HB  PRO A 259       6.835  -4.843  -8.620  1.00  0.700          H  
ATOM   4148 2HB  PRO A 259       8.171  -5.504  -7.751  1.00  0.700          H  
ATOM   4149 1HG  PRO A 259       8.564  -3.345  -9.189  1.00  0.700          H  
ATOM   4150 2HG  PRO A 259       9.752  -4.638  -9.210  1.00  0.700          H  
ATOM   4151 1HD  PRO A 259       7.524  -4.106 -11.235  1.00  0.700          H  
ATOM   4152 2HD  PRO A 259       9.237  -4.477 -11.589  1.00  0.700          H  
ATOM   4153  N   GLN A 260       6.276  -8.216  -8.622  1.00  0.380          N  
ATOM   4154  CA  GLN A 260       5.036  -8.918  -8.289  1.00  0.460          C  
ATOM   4155  C   GLN A 260       5.088  -9.505  -6.888  1.00  0.420          C  
ATOM   4156  O   GLN A 260       6.161  -9.867  -6.394  1.00  0.470          O  
ATOM   4157  CB  GLN A 260       4.710  -9.991  -9.321  1.00  0.610          C  
ATOM   4158  CG  GLN A 260       5.774 -11.030  -9.532  1.00  0.610          C  
ATOM   4159  CD  GLN A 260       5.354 -12.079 -10.606  1.00  0.610          C  
ATOM   4160  OE1 GLN A 260       4.210 -12.088 -11.074  1.00  0.610          O  
ATOM   4161  NE2 GLN A 260       6.283 -12.956 -10.967  1.00  0.610          N  
ATOM   4162  H   GLN A 260       7.139  -8.565  -8.224  1.00  0.460          H  
ATOM   4163  HA  GLN A 260       4.215  -8.196  -8.308  1.00  0.550          H  
ATOM   4164 1HB  GLN A 260       3.822 -10.517  -9.002  1.00  0.730          H  
ATOM   4165 2HB  GLN A 260       4.468  -9.519 -10.260  1.00  0.730          H  
ATOM   4166 1HG  GLN A 260       6.646 -10.520  -9.898  1.00  0.730          H  
ATOM   4167 2HG  GLN A 260       6.010 -11.516  -8.601  1.00  0.730          H  
ATOM   4168 1HE2 GLN A 260       6.066 -13.668 -11.667  1.00  0.730          H  
ATOM   4169 2HE2 GLN A 260       7.190 -12.932 -10.566  1.00  0.730          H  
ATOM   4170  N   ASN A 261       3.920  -9.741  -6.292  1.00  0.490          N  
ATOM   4171  CA  ASN A 261       3.866 -10.295  -4.939  1.00  0.520          C  
ATOM   4172  C   ASN A 261       4.250 -11.771  -4.815  1.00  0.620          C  
ATOM   4173  O   ASN A 261       4.345 -12.310  -3.706  1.00  0.890          O  
ATOM   4174  CB  ASN A 261       2.486 -10.095  -4.344  1.00  0.720          C  
ATOM   4175  CG  ASN A 261       2.237  -8.710  -3.835  1.00  0.720          C  
ATOM   4176  OD1 ASN A 261       3.107  -8.097  -3.176  1.00  0.720          O  
ATOM   4177  ND2 ASN A 261       1.067  -8.188  -4.109  1.00  0.720          N  
ATOM   4178  H   ASN A 261       3.043  -9.487  -6.776  1.00  0.590          H  
ATOM   4179  HA  ASN A 261       4.579  -9.724  -4.354  1.00  0.620          H  
ATOM   4180 1HB  ASN A 261       1.737 -10.325  -5.111  1.00  0.860          H  
ATOM   4181 2HB  ASN A 261       2.341 -10.799  -3.527  1.00  0.860          H  
ATOM   4182 1HD2 ASN A 261       0.842  -7.277  -3.765  1.00  0.860          H  
ATOM   4183 2HD2 ASN A 261       0.396  -8.701  -4.652  1.00  0.860          H  
ATOM   4184  N   ILE A 262       4.487 -12.392  -5.953  1.00  0.520          N  
ATOM   4185  CA  ILE A 262       4.879 -13.780  -6.073  1.00  0.640          C  
ATOM   4186  C   ILE A 262       6.282 -14.045  -5.501  1.00  0.680          C  
ATOM   4187  O   ILE A 262       6.505 -15.113  -4.930  1.00  0.910          O  
ATOM   4188  CB  ILE A 262       4.833 -14.261  -7.559  1.00  0.850          C  
ATOM   4189  CG1 ILE A 262       3.372 -14.551  -8.049  1.00  0.850          C  
ATOM   4190  CG2 ILE A 262       5.664 -15.538  -7.765  1.00  0.850          C  
ATOM   4191  CD1 ILE A 262       2.394 -13.370  -7.996  1.00  0.850          C  
ATOM   4192  H   ILE A 262       4.368 -11.843  -6.788  1.00  0.620          H  
ATOM   4193  HA  ILE A 262       4.174 -14.382  -5.508  1.00  0.770          H  
ATOM   4194  HB  ILE A 262       5.232 -13.513  -8.179  1.00  1.020          H  
ATOM   4195 1HG1 ILE A 262       3.431 -14.874  -9.092  1.00  1.020          H  
ATOM   4196 2HG1 ILE A 262       2.958 -15.365  -7.455  1.00  1.020          H  
ATOM   4197 1HG2 ILE A 262       5.616 -15.826  -8.815  1.00  1.020          H  
ATOM   4198 2HG2 ILE A 262       6.703 -15.384  -7.502  1.00  1.020          H  
ATOM   4199 3HG2 ILE A 262       5.258 -16.341  -7.149  1.00  1.020          H  
ATOM   4200 1HD1 ILE A 262       1.427 -13.687  -8.385  1.00  1.020          H  
ATOM   4201 2HD1 ILE A 262       2.246 -13.017  -6.986  1.00  1.020          H  
ATOM   4202 3HD1 ILE A 262       2.766 -12.559  -8.610  1.00  1.020          H  
ATOM   4203  N   SER A 263       7.252 -13.141  -5.747  1.00  0.560          N  
ATOM   4204  CA  SER A 263       8.647 -13.427  -5.362  1.00  0.640          C  
ATOM   4205  C   SER A 263       9.283 -12.500  -4.304  1.00  0.550          C  
ATOM   4206  O   SER A 263       9.455 -11.294  -4.521  1.00  0.550          O  
ATOM   4207  CB  SER A 263       9.487 -13.445  -6.615  1.00  0.860          C  
ATOM   4208  OG  SER A 263       9.084 -14.484  -7.471  1.00  0.860          O  
ATOM   4209  H   SER A 263       6.999 -12.241  -6.161  1.00  0.670          H  
ATOM   4210  HA  SER A 263       8.662 -14.435  -4.953  1.00  0.770          H  
ATOM   4211 1HB  SER A 263       9.390 -12.495  -7.123  1.00  1.040          H  
ATOM   4212 2HB  SER A 263      10.523 -13.579  -6.348  1.00  1.040          H  
ATOM   4213  HG  SER A 263       9.663 -14.461  -8.238  1.00  1.040          H  
ATOM   4214  N   GLN A 264       9.685 -13.120  -3.176  1.00  0.550          N  
ATOM   4215  CA  GLN A 264      10.254 -12.481  -1.965  1.00  0.560          C  
ATOM   4216  C   GLN A 264      11.791 -12.527  -1.866  1.00  0.640          C  
ATOM   4217  O   GLN A 264      12.378 -12.132  -0.849  1.00  0.740          O  
ATOM   4218  CB  GLN A 264       9.673 -13.163  -0.714  1.00  0.780          C  
ATOM   4219  CG  GLN A 264       8.167 -12.996  -0.547  1.00  0.780          C  
ATOM   4220  CD  GLN A 264       7.591 -13.746   0.657  1.00  0.780          C  
ATOM   4221  OE1 GLN A 264       8.024 -13.581   1.815  1.00  0.780          O  
ATOM   4222  NE2 GLN A 264       6.597 -14.592   0.386  1.00  0.780          N  
ATOM   4223  H   GLN A 264       9.567 -14.139  -3.161  1.00  0.660          H  
ATOM   4224  HA  GLN A 264       9.946 -11.438  -1.963  1.00  0.670          H  
ATOM   4225 1HB  GLN A 264       9.896 -14.230  -0.746  1.00  0.940          H  
ATOM   4226 2HB  GLN A 264      10.149 -12.753   0.177  1.00  0.940          H  
ATOM   4227 1HG  GLN A 264       7.968 -11.944  -0.406  1.00  0.940          H  
ATOM   4228 2HG  GLN A 264       7.665 -13.349  -1.448  1.00  0.940          H  
ATOM   4229 1HE2 GLN A 264       6.172 -15.126   1.120  1.00  0.940          H  
ATOM   4230 2HE2 GLN A 264       6.271 -14.700  -0.558  1.00  0.940          H  
ATOM   4231  N   THR A 265      12.432 -13.057  -2.900  1.00  0.740          N  
ATOM   4232  CA  THR A 265      13.890 -13.276  -2.953  1.00  0.900          C  
ATOM   4233  C   THR A 265      14.453 -13.501  -4.342  1.00  1.000          C  
ATOM   4234  O   THR A 265      13.782 -14.081  -5.201  1.00  1.010          O  
ATOM   4235  CB  THR A 265      14.300 -14.499  -2.091  1.00  1.200          C  
ATOM   4236  OG1 THR A 265      15.730 -14.752  -2.242  1.00  1.200          O  
ATOM   4237  CG2 THR A 265      13.516 -15.741  -2.510  1.00  1.200          C  
ATOM   4238  H   THR A 265      11.864 -13.332  -3.692  1.00  0.890          H  
ATOM   4239  HA  THR A 265      14.377 -12.389  -2.543  1.00  1.080          H  
ATOM   4240  HB  THR A 265      14.093 -14.281  -1.044  1.00  1.440          H  
ATOM   4241  HG1 THR A 265      16.269 -14.062  -1.783  1.00  1.440          H  
ATOM   4242 1HG2 THR A 265      13.815 -16.581  -1.890  1.00  1.440          H  
ATOM   4243 2HG2 THR A 265      12.456 -15.558  -2.384  1.00  1.440          H  
ATOM   4244 3HG2 THR A 265      13.723 -15.970  -3.542  1.00  1.440          H  
ATOM   4245  N   GLN A 266      15.741 -13.173  -4.531  1.00  1.140          N  
ATOM   4246  CA  GLN A 266      16.428 -13.426  -5.810  1.00  1.290          C  
ATOM   4247  C   GLN A 266      16.276 -14.881  -6.249  1.00  1.230          C  
ATOM   4248  O   GLN A 266      16.002 -15.174  -7.411  1.00  1.320          O  
ATOM   4249  CB  GLN A 266      17.913 -13.075  -5.721  1.00  1.750          C  
ATOM   4250  CG  GLN A 266      18.197 -11.595  -5.652  1.00  1.750          C  
ATOM   4251  CD  GLN A 266      19.655 -11.307  -5.441  1.00  1.750          C  
ATOM   4252  OE1 GLN A 266      20.519 -12.103  -5.819  1.00  1.750          O  
ATOM   4253  NE2 GLN A 266      19.934 -10.159  -4.836  1.00  1.750          N  
ATOM   4254  H   GLN A 266      16.237 -12.680  -3.772  1.00  1.370          H  
ATOM   4255  HA  GLN A 266      16.015 -12.790  -6.575  1.00  1.550          H  
ATOM   4256 1HB  GLN A 266      18.341 -13.538  -4.830  1.00  2.100          H  
ATOM   4257 2HB  GLN A 266      18.435 -13.482  -6.587  1.00  2.100          H  
ATOM   4258 1HG  GLN A 266      17.890 -11.138  -6.594  1.00  2.100          H  
ATOM   4259 2HG  GLN A 266      17.636 -11.158  -4.828  1.00  2.100          H  
ATOM   4260 1HE2 GLN A 266      20.878  -9.881  -4.659  1.00  2.100          H  
ATOM   4261 2HE2 GLN A 266      19.185  -9.557  -4.550  1.00  2.100          H  
ATOM   4262  N   LEU A 267      16.254 -15.815  -5.317  1.00  1.140          N  
ATOM   4263  CA  LEU A 267      16.127 -17.210  -5.741  1.00  1.120          C  
ATOM   4264  C   LEU A 267      14.810 -17.527  -6.483  1.00  1.110          C  
ATOM   4265  O   LEU A 267      14.682 -18.610  -7.070  1.00  1.230          O  
ATOM   4266  CB  LEU A 267      16.258 -18.150  -4.539  1.00  1.580          C  
ATOM   4267  CG  LEU A 267      17.634 -18.195  -3.835  1.00  1.580          C  
ATOM   4268  CD1 LEU A 267      17.537 -19.121  -2.641  1.00  1.580          C  
ATOM   4269  CD2 LEU A 267      18.701 -18.660  -4.793  1.00  1.580          C  
ATOM   4270  H   LEU A 267      16.414 -15.562  -4.339  1.00  1.370          H  
ATOM   4271  HA  LEU A 267      16.921 -17.410  -6.451  1.00  1.340          H  
ATOM   4272 1HB  LEU A 267      15.521 -17.849  -3.796  1.00  1.890          H  
ATOM   4273 2HB  LEU A 267      16.017 -19.161  -4.863  1.00  1.890          H  
ATOM   4274  HG  LEU A 267      17.891 -17.202  -3.462  1.00  1.890          H  
ATOM   4275 1HD1 LEU A 267      18.496 -19.151  -2.124  1.00  1.890          H  
ATOM   4276 2HD1 LEU A 267      16.769 -18.757  -1.956  1.00  1.890          H  
ATOM   4277 3HD1 LEU A 267      17.277 -20.122  -2.977  1.00  1.890          H  
ATOM   4278 1HD2 LEU A 267      19.641 -18.696  -4.266  1.00  1.890          H  
ATOM   4279 2HD2 LEU A 267      18.447 -19.639  -5.161  1.00  1.890          H  
ATOM   4280 3HD2 LEU A 267      18.797 -17.984  -5.625  1.00  1.890          H  
ATOM   4281  N   GLN A 268      13.824 -16.623  -6.394  1.00  1.090          N  
ATOM   4282  CA  GLN A 268      12.520 -16.731  -7.033  1.00  1.120          C  
ATOM   4283  C   GLN A 268      12.384 -15.713  -8.193  1.00  1.160          C  
ATOM   4284  O   GLN A 268      11.750 -16.004  -9.212  1.00  1.290          O  
ATOM   4285  CB  GLN A 268      11.426 -16.483  -5.987  1.00  1.560          C  
ATOM   4286  CG  GLN A 268      11.355 -17.515  -4.872  1.00  1.560          C  
ATOM   4287  CD  GLN A 268      10.361 -17.104  -3.757  1.00  1.560          C  
ATOM   4288  OE1 GLN A 268      10.076 -15.903  -3.556  1.00  1.560          O  
ATOM   4289  NE2 GLN A 268       9.850 -18.092  -3.034  1.00  1.560          N  
ATOM   4290  H   GLN A 268      14.026 -15.753  -5.910  1.00  1.310          H  
ATOM   4291  HA  GLN A 268      12.412 -17.733  -7.444  1.00  1.340          H  
ATOM   4292 1HB  GLN A 268      11.589 -15.513  -5.526  1.00  1.870          H  
ATOM   4293 2HB  GLN A 268      10.455 -16.458  -6.475  1.00  1.870          H  
ATOM   4294 1HG  GLN A 268      11.015 -18.455  -5.300  1.00  1.870          H  
ATOM   4295 2HG  GLN A 268      12.339 -17.647  -4.438  1.00  1.870          H  
ATOM   4296 1HE2 GLN A 268       9.202 -17.888  -2.298  1.00  1.870          H  
ATOM   4297 2HE2 GLN A 268      10.110 -19.042  -3.222  1.00  1.870          H  
ATOM   4298  N   LEU A 269      12.993 -14.518  -8.043  1.00  1.120          N  
ATOM   4299  CA  LEU A 269      12.877 -13.455  -9.064  1.00  1.200          C  
ATOM   4300  C   LEU A 269      14.080 -13.325 -10.028  1.00  1.380          C  
ATOM   4301  O   LEU A 269      13.993 -12.607 -11.027  1.00  1.520          O  
ATOM   4302  CB  LEU A 269      12.517 -12.124  -8.382  1.00  1.650          C  
ATOM   4303  CG  LEU A 269      13.446 -11.639  -7.323  1.00  1.650          C  
ATOM   4304  CD1 LEU A 269      14.409 -10.597  -7.870  1.00  1.650          C  
ATOM   4305  CD2 LEU A 269      12.663 -11.156  -6.129  1.00  1.650          C  
ATOM   4306  H   LEU A 269      13.469 -14.334  -7.159  1.00  1.340          H  
ATOM   4307  HA  LEU A 269      12.019 -13.706  -9.684  1.00  1.440          H  
ATOM   4308 1HB  LEU A 269      12.507 -11.380  -9.154  1.00  1.980          H  
ATOM   4309 2HB  LEU A 269      11.542 -12.192  -7.970  1.00  1.980          H  
ATOM   4310  HG  LEU A 269      14.010 -12.452  -7.025  1.00  1.980          H  
ATOM   4311 1HD1 LEU A 269      15.106 -10.301  -7.088  1.00  1.980          H  
ATOM   4312 2HD1 LEU A 269      14.959 -10.996  -8.704  1.00  1.980          H  
ATOM   4313 3HD1 LEU A 269      13.852  -9.726  -8.202  1.00  1.980          H  
ATOM   4314 1HD2 LEU A 269      13.359 -10.883  -5.354  1.00  1.980          H  
ATOM   4315 2HD2 LEU A 269      12.052 -10.302  -6.395  1.00  1.980          H  
ATOM   4316 3HD2 LEU A 269      12.027 -11.946  -5.758  1.00  1.980          H  
ATOM   4317  N   THR A 270      15.134 -14.117  -9.807  1.00  1.440          N  
ATOM   4318  CA  THR A 270      16.282 -14.254 -10.708  1.00  1.670          C  
ATOM   4319  C   THR A 270      16.414 -15.778 -10.926  1.00  1.650          C  
ATOM   4320  O   THR A 270      17.451 -16.340 -10.570  1.00  2.000          O  
ATOM   4321  CB  THR A 270      17.641 -13.779 -10.123  1.00  2.250          C  
ATOM   4322  OG1 THR A 270      17.950 -14.533  -8.949  1.00  2.250          O  
ATOM   4323  CG2 THR A 270      17.582 -12.315  -9.751  1.00  2.250          C  
ATOM   4324  H   THR A 270      15.191 -14.627  -8.931  1.00  1.730          H  
ATOM   4325  HA  THR A 270      16.091 -13.751 -11.652  1.00  2.000          H  
ATOM   4326  HB  THR A 270      18.418 -13.928 -10.862  1.00  2.700          H  
ATOM   4327  HG1 THR A 270      18.057 -15.470  -9.210  1.00  2.700          H  
ATOM   4328 1HG2 THR A 270      18.538 -11.996  -9.341  1.00  2.700          H  
ATOM   4329 2HG2 THR A 270      17.348 -11.724 -10.634  1.00  2.700          H  
ATOM   4330 3HG2 THR A 270      16.818 -12.183  -9.009  1.00  2.700          H  
ATOM   4331  N   PRO A 271      15.373 -16.469 -11.462  1.00  1.510          N  
ATOM   4332  CA  PRO A 271      15.207 -17.915 -11.527  1.00  1.620          C  
ATOM   4333  C   PRO A 271      16.091 -18.588 -12.550  1.00  1.780          C  
ATOM   4334  O   PRO A 271      16.675 -17.921 -13.404  1.00  2.050          O  
ATOM   4335  CB  PRO A 271      13.756 -18.065 -11.976  1.00  2.430          C  
ATOM   4336  CG  PRO A 271      13.516 -16.855 -12.835  1.00  2.430          C  
ATOM   4337  CD  PRO A 271      14.260 -15.755 -12.152  1.00  2.430          C  
ATOM   4338  HA  PRO A 271      15.357 -18.336 -10.523  1.00  1.940          H  
ATOM   4339 1HB  PRO A 271      13.632 -19.011 -12.527  1.00  2.920          H  
ATOM   4340 2HB  PRO A 271      13.093 -18.106 -11.097  1.00  2.920          H  
ATOM   4341 1HG  PRO A 271      13.886 -17.040 -13.854  1.00  2.920          H  
ATOM   4342 2HG  PRO A 271      12.437 -16.655 -12.920  1.00  2.920          H  
ATOM   4343 1HD  PRO A 271      14.615 -15.000 -12.865  1.00  2.920          H  
ATOM   4344 2HD  PRO A 271      13.539 -15.378 -11.453  1.00  2.920          H  
ATOM   4345  N   GLU A 272      16.137 -19.921 -12.504  1.00  2.000          N  
ATOM   4346  CA  GLU A 272      16.854 -20.682 -13.507  1.00  2.570          C  
ATOM   4347  C   GLU A 272      16.490 -20.083 -14.866  1.00  2.640          C  
ATOM   4348  O   GLU A 272      15.292 -20.024 -15.201  1.00  2.700          O  
ATOM   4349  CB  GLU A 272      16.459 -22.166 -13.448  1.00  3.370          C  
ATOM   4350  CG  GLU A 272      17.163 -23.074 -14.476  1.00  3.370          C  
ATOM   4351  CD  GLU A 272      16.742 -24.512 -14.396  1.00  3.370          C  
ATOM   4352  OE1 GLU A 272      16.058 -24.856 -13.465  1.00  3.370          O  
ATOM   4353  OE2 GLU A 272      17.076 -25.270 -15.300  1.00  3.370          O  
ATOM   4354  H   GLU A 272      15.719 -20.402 -11.709  1.00  2.400          H  
ATOM   4355  HA  GLU A 272      17.905 -20.594 -13.272  1.00  3.080          H  
ATOM   4356 1HB  GLU A 272      16.681 -22.555 -12.455  1.00  4.040          H  
ATOM   4357 2HB  GLU A 272      15.395 -22.262 -13.596  1.00  4.040          H  
ATOM   4358 1HG  GLU A 272      16.962 -22.703 -15.484  1.00  4.040          H  
ATOM   4359 2HG  GLU A 272      18.232 -23.030 -14.302  1.00  4.040          H  
ATOM   4360  N   PRO A 273      17.500 -19.725 -15.686  1.00  2.930          N  
ATOM   4361  CA  PRO A 273      17.417 -19.030 -16.954  1.00  3.130          C  
ATOM   4362  C   PRO A 273      16.795 -19.761 -18.137  1.00  3.160          C  
ATOM   4363  O   PRO A 273      16.722 -20.990 -18.134  1.00  3.680          O  
ATOM   4364  CB  PRO A 273      18.874 -18.722 -17.253  1.00  4.700          C  
ATOM   4365  CG  PRO A 273      19.656 -19.771 -16.527  1.00  4.700          C  
ATOM   4366  CD  PRO A 273      18.898 -20.021 -15.288  1.00  4.700          C  
ATOM   4367  HA  PRO A 273      16.885 -18.116 -16.698  1.00  3.760          H  
ATOM   4368 1HB  PRO A 273      19.066 -18.756 -18.338  1.00  5.630          H  
ATOM   4369 2HB  PRO A 273      19.050 -17.712 -16.928  1.00  5.630          H  
ATOM   4370 1HG  PRO A 273      19.745 -20.669 -17.159  1.00  5.630          H  
ATOM   4371 2HG  PRO A 273      20.670 -19.440 -16.308  1.00  5.630          H  
ATOM   4372 1HD  PRO A 273      19.049 -21.064 -15.033  1.00  5.630          H  
ATOM   4373 2HD  PRO A 273      19.237 -19.318 -14.493  1.00  5.630          H  
ATOM   4374  N   PRO A 274      16.388 -18.984 -19.169  1.00  3.030          N  
ATOM   4375  CA  PRO A 274      15.818 -19.383 -20.444  1.00  3.350          C  
ATOM   4376  C   PRO A 274      16.600 -20.392 -21.259  1.00  4.040          C  
ATOM   4377  O   PRO A 274      17.836 -20.449 -21.227  1.00  4.530          O  
ATOM   4378  CB  PRO A 274      15.759 -18.030 -21.183  1.00  5.030          C  
ATOM   4379  CG  PRO A 274      15.667 -16.994 -20.160  1.00  5.030          C  
ATOM   4380  CD  PRO A 274      16.499 -17.473 -19.048  1.00  5.030          C  
ATOM   4381  HA  PRO A 274      14.836 -19.824 -20.253  1.00  4.020          H  
ATOM   4382 1HB  PRO A 274      16.670 -17.871 -21.717  1.00  6.030          H  
ATOM   4383 2HB  PRO A 274      14.952 -18.008 -21.891  1.00  6.030          H  
ATOM   4384 1HG  PRO A 274      16.020 -16.034 -20.577  1.00  6.030          H  
ATOM   4385 2HG  PRO A 274      14.627 -16.822 -19.872  1.00  6.030          H  
ATOM   4386 1HD  PRO A 274      17.531 -17.117 -19.172  1.00  6.030          H  
ATOM   4387 2HD  PRO A 274      16.006 -17.057 -18.170  1.00  6.030          H  
ATOM   4388  N   LYS A 275      15.861 -21.165 -22.045  1.00  4.480          N  
ATOM   4389  CA  LYS A 275      16.445 -22.222 -22.848  1.00  5.430          C  
ATOM   4390  C   LYS A 275      16.461 -21.778 -24.300  1.00  5.930          C  
ATOM   4391  O   LYS A 275      15.681 -20.914 -24.697  1.00  6.310          O  
ATOM   4392  CB  LYS A 275      15.652 -23.514 -22.647  1.00  7.220          C  
ATOM   4393  CG  LYS A 275      15.484 -23.906 -21.140  1.00  7.220          C  
ATOM   4394  CD  LYS A 275      16.809 -24.183 -20.396  1.00  7.220          C  
ATOM   4395  CE  LYS A 275      16.530 -24.558 -18.923  1.00  7.220          C  
ATOM   4396  NZ  LYS A 275      17.786 -24.758 -18.126  1.00  7.220          N  
ATOM   4397  H   LYS A 275      14.848 -21.003 -22.093  1.00  5.380          H  
ATOM   4398  HA  LYS A 275      17.478 -22.383 -22.540  1.00  6.520          H  
ATOM   4399 1HB  LYS A 275      14.658 -23.402 -23.083  1.00  8.670          H  
ATOM   4400 2HB  LYS A 275      16.149 -24.335 -23.162  1.00  8.670          H  
ATOM   4401 1HG  LYS A 275      14.964 -23.095 -20.620  1.00  8.670          H  
ATOM   4402 2HG  LYS A 275      14.861 -24.795 -21.077  1.00  8.670          H  
ATOM   4403 1HD  LYS A 275      17.352 -24.992 -20.882  1.00  8.670          H  
ATOM   4404 2HD  LYS A 275      17.433 -23.287 -20.396  1.00  8.670          H  
ATOM   4405 1HE  LYS A 275      15.959 -23.744 -18.464  1.00  8.670          H  
ATOM   4406 2HE  LYS A 275      15.937 -25.470 -18.884  1.00  8.670          H  
ATOM   4407 1HZ  LYS A 275      17.540 -24.979 -17.133  1.00  8.670          H  
ATOM   4408 2HZ  LYS A 275      18.327 -25.510 -18.513  1.00  8.670          H  
ATOM   4409 3HZ  LYS A 275      18.326 -23.906 -18.144  1.00  8.670          H  
ATOM   4410  N   GLY A 276      17.332 -22.371 -25.106  1.00  6.160          N  
ATOM   4411  CA  GLY A 276      17.482 -21.984 -26.510  1.00  6.750          C  
ATOM   4412  C   GLY A 276      16.326 -22.401 -27.412  1.00  6.870          C  
ATOM   4413  O   GLY A 276      16.492 -23.163 -28.366  1.00  7.220          O  
ATOM   4414  H   GLY A 276      17.939 -23.085 -24.732  1.00  7.390          H  
ATOM   4415 1HA  GLY A 276      17.601 -20.900 -26.564  1.00  8.100          H  
ATOM   4416 2HA  GLY A 276      18.407 -22.410 -26.896  1.00  8.100          H  
ATOM   4417  N   PHE A 277      15.155 -21.828 -27.173  1.00  6.810          N  
ATOM   4418  CA  PHE A 277      13.946 -22.125 -27.928  1.00  7.130          C  
ATOM   4419  C   PHE A 277      13.922 -21.345 -29.226  1.00  7.340          C  
ATOM   4420  O   PHE A 277      13.024 -20.557 -29.511  1.00  7.710          O  
ATOM   4421  CB  PHE A 277      12.704 -21.800 -27.086  1.00  9.850          C  
ATOM   4422  CG  PHE A 277      11.392 -22.314 -27.650  1.00  9.850          C  
ATOM   4423  CD1 PHE A 277      11.171 -23.669 -27.859  1.00  9.850          C  
ATOM   4424  CD2 PHE A 277      10.365 -21.425 -27.950  1.00  9.850          C  
ATOM   4425  CE1 PHE A 277       9.969 -24.112 -28.366  1.00  9.850          C  
ATOM   4426  CE2 PHE A 277       9.166 -21.876 -28.452  1.00  9.850          C  
ATOM   4427  CZ  PHE A 277       8.970 -23.216 -28.663  1.00  9.850          C  
ATOM   4428  H   PHE A 277      15.118 -21.204 -26.373  1.00  8.170          H  
ATOM   4429  HA  PHE A 277      13.945 -23.188 -28.170  1.00  8.560          H  
ATOM   4430 1HB  PHE A 277      12.830 -22.207 -26.080  1.00 11.820          H  
ATOM   4431 2HB  PHE A 277      12.619 -20.714 -26.980  1.00 11.820          H  
ATOM   4432  HD1 PHE A 277      11.955 -24.388 -27.624  1.00 11.820          H  
ATOM   4433  HD2 PHE A 277      10.525 -20.351 -27.780  1.00 11.820          H  
ATOM   4434  HE1 PHE A 277       9.808 -25.180 -28.531  1.00 11.820          H  
ATOM   4435  HE2 PHE A 277       8.368 -21.171 -28.680  1.00 11.820          H  
ATOM   4436  HZ  PHE A 277       8.019 -23.571 -29.062  1.00 11.820          H  
ATOM   4437  N   GLU A 278      14.881 -21.671 -30.081  1.00  7.380          N  
ATOM   4438  CA  GLU A 278      15.040 -21.036 -31.382  1.00  7.860          C  
ATOM   4439  C   GLU A 278      13.959 -21.559 -32.319  1.00  8.460          C  
ATOM   4440  O   GLU A 278      13.641 -20.953 -33.343  1.00  8.750          O  
ATOM   4441  CB  GLU A 278      16.441 -21.277 -31.939  1.00 10.810          C  
ATOM   4442  CG  GLU A 278      17.556 -20.584 -31.135  1.00 10.810          C  
ATOM   4443  CD  GLU A 278      18.936 -20.799 -31.723  1.00 10.810          C  
ATOM   4444  OE1 GLU A 278      19.034 -21.508 -32.696  1.00 10.810          O  
ATOM   4445  OE2 GLU A 278      19.893 -20.248 -31.202  1.00 10.810          O  
ATOM   4446  H   GLU A 278      15.562 -22.368 -29.759  1.00  8.860          H  
ATOM   4447  HA  GLU A 278      14.912 -19.962 -31.264  1.00  9.430          H  
ATOM   4448 1HB  GLU A 278      16.647 -22.349 -31.948  1.00 12.970          H  
ATOM   4449 2HB  GLU A 278      16.491 -20.923 -32.968  1.00 12.970          H  
ATOM   4450 1HG  GLU A 278      17.348 -19.515 -31.095  1.00 12.970          H  
ATOM   4451 2HG  GLU A 278      17.538 -20.965 -30.113  1.00 12.970          H  
ATOM   4452  N   ASP A 279      13.361 -22.673 -31.915  1.00  8.830          N  
ATOM   4453  CA  ASP A 279      12.286 -23.371 -32.595  1.00  9.500          C  
ATOM   4454  C   ASP A 279      11.043 -22.497 -32.695  1.00  9.520          C  
ATOM   4455  O   ASP A 279      10.164 -22.744 -33.519  1.00  9.980          O  
ATOM   4456  CB  ASP A 279      11.911 -24.638 -31.826  1.00 13.030          C  
ATOM   4457  CG  ASP A 279      12.967 -25.745 -31.870  1.00 13.030          C  
ATOM   4458  OD1 ASP A 279      13.867 -25.682 -32.672  1.00 13.030          O  
ATOM   4459  OD2 ASP A 279      12.866 -26.639 -31.069  1.00 13.030          O  
ATOM   4460  H   ASP A 279      13.718 -23.087 -31.069  1.00 10.600          H  
ATOM   4461  HA  ASP A 279      12.615 -23.633 -33.600  1.00 11.400          H  
ATOM   4462 1HB  ASP A 279      11.725 -24.376 -30.787  1.00 15.640          H  
ATOM   4463 2HB  ASP A 279      10.978 -25.033 -32.227  1.00 15.640          H  
ATOM   4464  N   GLY A 280      10.938 -21.497 -31.820  1.00  9.220          N  
ATOM   4465  CA  GLY A 280       9.784 -20.620 -31.819  1.00  9.440          C  
ATOM   4466  C   GLY A 280       9.957 -19.422 -32.748  1.00  9.600          C  
ATOM   4467  O   GLY A 280       9.055 -18.598 -32.858  1.00  9.970          O  
ATOM   4468  H   GLY A 280      11.692 -21.310 -31.152  1.00 11.060          H  
ATOM   4469 1HA  GLY A 280       8.897 -21.184 -32.102  1.00 11.330          H  
ATOM   4470 2HA  GLY A 280       9.625 -20.259 -30.807  1.00 11.330          H  
ATOM   4471  N   PHE A 281      11.092 -19.333 -33.456  1.00  9.580          N  
ATOM   4472  CA  PHE A 281      11.403 -18.188 -34.310  1.00  9.980          C  
ATOM   4473  C   PHE A 281      11.762 -18.501 -35.782  1.00  9.970          C  
ATOM   4474  O   PHE A 281      12.676 -17.846 -36.309  1.00  9.620          O  
ATOM   4475  CB  PHE A 281      12.588 -17.484 -33.677  1.00 13.810          C  
ATOM   4476  CG  PHE A 281      12.311 -17.026 -32.301  1.00 13.810          C  
ATOM   4477  CD1 PHE A 281      12.548 -17.855 -31.230  1.00 13.810          C  
ATOM   4478  CD2 PHE A 281      11.844 -15.781 -32.058  1.00 13.810          C  
ATOM   4479  CE1 PHE A 281      12.305 -17.440 -29.970  1.00 13.810          C  
ATOM   4480  CE2 PHE A 281      11.630 -15.365 -30.806  1.00 13.810          C  
ATOM   4481  CZ  PHE A 281      11.852 -16.181 -29.764  1.00 13.810          C  
ATOM   4482  H   PHE A 281      11.808 -20.060 -33.363  1.00 11.500          H  
ATOM   4483  HA  PHE A 281      10.548 -17.514 -34.299  1.00 11.980          H  
ATOM   4484 1HB  PHE A 281      13.440 -18.173 -33.640  1.00 16.570          H  
ATOM   4485 2HB  PHE A 281      12.880 -16.624 -34.273  1.00 16.570          H  
ATOM   4486  HD1 PHE A 281      12.922 -18.855 -31.400  1.00 16.570          H  
ATOM   4487  HD2 PHE A 281      11.646 -15.118 -32.878  1.00 16.570          H  
ATOM   4488  HE1 PHE A 281      12.489 -18.115 -29.125  1.00 16.570          H  
ATOM   4489  HE2 PHE A 281      11.279 -14.367 -30.639  1.00 16.570          H  
ATOM   4490  HZ  PHE A 281      11.669 -15.827 -28.755  1.00 16.570          H  
ATOM   4491  N   PRO A 282      11.011 -19.372 -36.504  1.00 10.550          N  
ATOM   4492  CA  PRO A 282      11.307 -19.877 -37.851  1.00 10.850          C  
ATOM   4493  C   PRO A 282      11.428 -18.792 -38.911  1.00 10.850          C  
ATOM   4494  O   PRO A 282      12.044 -19.002 -39.952  1.00 11.250          O  
ATOM   4495  CB  PRO A 282      10.095 -20.773 -38.149  1.00 16.270          C  
ATOM   4496  CG  PRO A 282       9.000 -20.266 -37.237  1.00 16.270          C  
ATOM   4497  CD  PRO A 282       9.720 -19.835 -35.984  1.00 16.270          C  
ATOM   4498  HA  PRO A 282      12.228 -20.476 -37.808  1.00 13.020          H  
ATOM   4499 1HB  PRO A 282       9.831 -20.698 -39.217  1.00 19.530          H  
ATOM   4500 2HB  PRO A 282      10.351 -21.825 -37.958  1.00 19.530          H  
ATOM   4501 1HG  PRO A 282       8.445 -19.446 -37.719  1.00 19.530          H  
ATOM   4502 2HG  PRO A 282       8.270 -21.067 -37.042  1.00 19.530          H  
ATOM   4503 1HD  PRO A 282       9.161 -19.027 -35.489  1.00 19.530          H  
ATOM   4504 2HD  PRO A 282       9.855 -20.719 -35.335  1.00 19.530          H  
ATOM   4505  N   ALA A 283      10.835 -17.630 -38.650  1.00 10.680          N  
ATOM   4506  CA  ALA A 283      10.899 -16.497 -39.563  1.00 10.920          C  
ATOM   4507  C   ALA A 283      12.350 -16.117 -39.883  1.00 11.460          C  
ATOM   4508  O   ALA A 283      12.619 -15.594 -40.965  1.00 11.650          O  
ATOM   4509  CB  ALA A 283      10.168 -15.313 -38.988  1.00 15.190          C  
ATOM   4510  H   ALA A 283      10.330 -17.519 -37.786  1.00 12.820          H  
ATOM   4511  HA  ALA A 283      10.416 -16.793 -40.493  1.00 13.100          H  
ATOM   4512 1HB  ALA A 283      10.196 -14.493 -39.704  1.00 18.230          H  
ATOM   4513 2HB  ALA A 283       9.134 -15.585 -38.790  1.00 18.230          H  
ATOM   4514 3HB  ALA A 283      10.647 -15.025 -38.085  1.00 18.230          H  
ATOM   4515  N   SER A 284      13.257 -16.284 -38.889  1.00 11.900          N  
ATOM   4516  CA  SER A 284      14.699 -15.953 -38.951  1.00 12.610          C  
ATOM   4517  C   SER A 284      15.034 -14.468 -38.741  1.00 12.670          C  
ATOM   4518  O   SER A 284      16.203 -14.098 -38.624  1.00 13.300          O  
ATOM   4519  CB  SER A 284      15.314 -16.394 -40.270  1.00 17.370          C  
ATOM   4520  OG  SER A 284      15.151 -15.421 -41.261  1.00 17.370          O  
ATOM   4521  H   SER A 284      12.945 -16.745 -38.027  1.00 14.280          H  
ATOM   4522  HA  SER A 284      15.190 -16.516 -38.156  1.00 15.130          H  
ATOM   4523 1HB  SER A 284      16.373 -16.593 -40.124  1.00 20.840          H  
ATOM   4524 2HB  SER A 284      14.848 -17.327 -40.593  1.00 20.840          H  
ATOM   4525  HG  SER A 284      14.200 -15.379 -41.409  1.00 20.840          H  
ATOM   4526  N   ILE A 285      14.016 -13.619 -38.655  1.00 12.190          N  
ATOM   4527  CA  ILE A 285      14.196 -12.170 -38.545  1.00 12.430          C  
ATOM   4528  C   ILE A 285      14.113 -11.643 -37.119  1.00 12.430          C  
ATOM   4529  O   ILE A 285      14.016 -10.434 -36.910  1.00 12.840          O  
ATOM   4530  CB  ILE A 285      13.097 -11.452 -39.356  1.00 17.310          C  
ATOM   4531  CG1 ILE A 285      11.694 -11.766 -38.704  1.00 17.310          C  
ATOM   4532  CG2 ILE A 285      13.158 -11.922 -40.816  1.00 17.310          C  
ATOM   4533  CD1 ILE A 285      10.537 -10.973 -39.214  1.00 17.310          C  
ATOM   4534  H   ILE A 285      13.086 -14.002 -38.718  1.00 14.630          H  
ATOM   4535  HA  ILE A 285      15.173 -11.915 -38.953  1.00 14.920          H  
ATOM   4536  HB  ILE A 285      13.253 -10.375 -39.311  1.00 20.770          H  
ATOM   4537 1HG1 ILE A 285      11.480 -12.796 -38.852  1.00 20.770          H  
ATOM   4538 2HG1 ILE A 285      11.741 -11.571 -37.638  1.00 20.770          H  
ATOM   4539 1HG2 ILE A 285      12.401 -11.422 -41.408  1.00 20.770          H  
ATOM   4540 2HG2 ILE A 285      14.141 -11.687 -41.221  1.00 20.770          H  
ATOM   4541 3HG2 ILE A 285      13.001 -12.998 -40.871  1.00 20.770          H  
ATOM   4542 1HD1 ILE A 285       9.637 -11.278 -38.680  1.00 20.770          H  
ATOM   4543 2HD1 ILE A 285      10.723  -9.913 -39.036  1.00 20.770          H  
ATOM   4544 3HD1 ILE A 285      10.399 -11.145 -40.275  1.00 20.770          H  
ATOM   4545  N   TRP A 286      14.075 -12.547 -36.155  1.00 12.140          N  
ATOM   4546  CA  TRP A 286      13.967 -12.210 -34.747  1.00 12.350          C  
ATOM   4547  C   TRP A 286      15.290 -12.263 -33.961  1.00 12.940          C  
ATOM   4548  O   TRP A 286      15.548 -13.281 -33.329  1.00 13.120          O  
ATOM   4549  CB  TRP A 286      12.969 -13.144 -34.114  1.00 17.210          C  
ATOM   4550  CG  TRP A 286      11.665 -13.002 -34.739  1.00 17.210          C  
ATOM   4551  CD1 TRP A 286      11.102 -13.850 -35.621  1.00 17.210          C  
ATOM   4552  CD2 TRP A 286      10.746 -11.909 -34.588  1.00 17.210          C  
ATOM   4553  NE1 TRP A 286       9.880 -13.371 -36.021  1.00 17.210          N  
ATOM   4554  CE2 TRP A 286       9.651 -12.186 -35.400  1.00 17.210          C  
ATOM   4555  CE3 TRP A 286      10.762 -10.733 -33.837  1.00 17.210          C  
ATOM   4556  CZ2 TRP A 286       8.576 -11.337 -35.489  1.00 17.210          C  
ATOM   4557  CZ3 TRP A 286       9.685  -9.881 -33.931  1.00 17.210          C  
ATOM   4558  CH2 TRP A 286       8.617 -10.177 -34.738  1.00 17.210          C  
ATOM   4559  H   TRP A 286      14.142 -13.518 -36.426  1.00 14.570          H  
ATOM   4560  HA  TRP A 286      13.540 -11.219 -34.685  1.00 14.820          H  
ATOM   4561 1HB  TRP A 286      13.311 -14.167 -34.224  1.00 20.650          H  
ATOM   4562 2HB  TRP A 286      12.858 -12.934 -33.066  1.00 20.650          H  
ATOM   4563  HD1 TRP A 286      11.557 -14.777 -35.958  1.00 20.650          H  
ATOM   4564  HE1 TRP A 286       9.247 -13.807 -36.670  1.00 20.650          H  
ATOM   4565  HE3 TRP A 286      11.601 -10.495 -33.190  1.00 20.650          H  
ATOM   4566  HZ2 TRP A 286       7.719 -11.556 -36.123  1.00 20.650          H  
ATOM   4567  HZ3 TRP A 286       9.700  -8.969 -33.343  1.00 20.650          H  
ATOM   4568  HH2 TRP A 286       7.779  -9.484 -34.786  1.00 20.650          H  
ATOM   4569  N   PRO A 287      16.157 -11.222 -33.957  1.00 13.420          N  
ATOM   4570  CA  PRO A 287      17.469 -11.241 -33.312  1.00 14.170          C  
ATOM   4571  C   PRO A 287      17.409 -11.428 -31.791  1.00 14.140          C  
ATOM   4572  O   PRO A 287      18.413 -11.792 -31.183  1.00 14.240          O  
ATOM   4573  CB  PRO A 287      18.043  -9.859 -33.665  1.00 21.250          C  
ATOM   4574  CG  PRO A 287      16.838  -8.996 -33.947  1.00 21.250          C  
ATOM   4575  CD  PRO A 287      15.832  -9.930 -34.592  1.00 21.250          C  
ATOM   4576  HA  PRO A 287      18.075 -12.036 -33.765  1.00 17.000          H  
ATOM   4577 1HB  PRO A 287      18.657  -9.485 -32.835  1.00 25.510          H  
ATOM   4578 2HB  PRO A 287      18.712  -9.947 -34.536  1.00 25.510          H  
ATOM   4579 1HG  PRO A 287      16.461  -8.554 -33.019  1.00 25.510          H  
ATOM   4580 2HG  PRO A 287      17.118  -8.156 -34.605  1.00 25.510          H  
ATOM   4581 1HD  PRO A 287      14.827  -9.574 -34.356  1.00 25.510          H  
ATOM   4582 2HD  PRO A 287      16.020  -9.977 -35.671  1.00 25.510          H  
ATOM   4583  N   THR A 288      16.242 -11.136 -31.193  1.00 14.180          N  
ATOM   4584  CA  THR A 288      15.965 -11.220 -29.749  1.00 14.360          C  
ATOM   4585  C   THR A 288      17.206 -11.447 -28.898  1.00 14.500          C  
ATOM   4586  O   THR A 288      17.328 -12.470 -28.206  1.00 14.760          O  
ATOM   4587  CB  THR A 288      15.007 -12.366 -29.414  1.00 20.030          C  
ATOM   4588  OG1 THR A 288      15.634 -13.591 -29.750  1.00 20.030          O  
ATOM   4589  CG2 THR A 288      13.712 -12.238 -30.187  1.00 20.030          C  
ATOM   4590  H   THR A 288      15.480 -10.843 -31.777  1.00 17.020          H  
ATOM   4591  HA  THR A 288      15.509 -10.280 -29.439  1.00 17.230          H  
ATOM   4592  HB  THR A 288      14.798 -12.356 -28.348  1.00 24.040          H  
ATOM   4593  HG1 THR A 288      16.423 -13.690 -29.175  1.00 24.040          H  
ATOM   4594 1HG2 THR A 288      13.065 -13.060 -29.931  1.00 24.040          H  
ATOM   4595 2HG2 THR A 288      13.221 -11.299 -29.939  1.00 24.040          H  
ATOM   4596 3HG2 THR A 288      13.930 -12.263 -31.237  1.00 24.040          H  
ATOM   4597  N   TRP A 289      18.085 -10.451 -28.885  1.00 14.520          N  
ATOM   4598  CA  TRP A 289      19.366 -10.479 -28.192  1.00 14.810          C  
ATOM   4599  C   TRP A 289      19.278 -10.719 -26.699  1.00 14.960          C  
ATOM   4600  O   TRP A 289      20.241 -11.202 -26.099  1.00 15.030          O  
ATOM   4601  CB  TRP A 289      20.090  -9.170 -28.465  1.00 20.620          C  
ATOM   4602  CG  TRP A 289      19.292  -7.986 -28.051  1.00 20.620          C  
ATOM   4603  CD1 TRP A 289      19.228  -7.392 -26.824  1.00 20.620          C  
ATOM   4604  CD2 TRP A 289      18.395  -7.241 -28.905  1.00 20.620          C  
ATOM   4605  NE1 TRP A 289      18.359  -6.327 -26.866  1.00 20.620          N  
ATOM   4606  CE2 TRP A 289      17.840  -6.227 -28.129  1.00 20.620          C  
ATOM   4607  CE3 TRP A 289      18.021  -7.356 -30.260  1.00 20.620          C  
ATOM   4608  CZ2 TRP A 289      16.929  -5.326 -28.648  1.00 20.620          C  
ATOM   4609  CZ3 TRP A 289      17.110  -6.454 -30.774  1.00 20.620          C  
ATOM   4610  CH2 TRP A 289      16.577  -5.465 -29.990  1.00 20.620          C  
ATOM   4611  H   TRP A 289      17.872  -9.654 -29.464  1.00 17.420          H  
ATOM   4612  HA  TRP A 289      19.953 -11.287 -28.629  1.00 17.770          H  
ATOM   4613 1HB  TRP A 289      21.038  -9.154 -27.928  1.00 24.740          H  
ATOM   4614 2HB  TRP A 289      20.310  -9.091 -29.527  1.00 24.740          H  
ATOM   4615  HD1 TRP A 289      19.782  -7.715 -25.944  1.00 24.740          H  
ATOM   4616  HE1 TRP A 289      18.126  -5.707 -26.096  1.00 24.740          H  
ATOM   4617  HE3 TRP A 289      18.440  -8.133 -30.893  1.00 24.740          H  
ATOM   4618  HZ2 TRP A 289      16.493  -4.532 -28.043  1.00 24.740          H  
ATOM   4619  HZ3 TRP A 289      16.825  -6.543 -31.819  1.00 24.740          H  
ATOM   4620  HH2 TRP A 289      15.861  -4.770 -30.429  1.00 24.740          H  
ATOM   4621  N   ALA A 290      18.099 -10.480 -26.122  1.00 15.160          N  
ATOM   4622  CA  ALA A 290      17.837 -10.651 -24.699  1.00 15.500          C  
ATOM   4623  C   ALA A 290      18.109 -12.084 -24.265  1.00 15.600          C  
ATOM   4624  O   ALA A 290      18.342 -12.363 -23.096  1.00 16.060          O  
ATOM   4625  CB  ALA A 290      16.405 -10.284 -24.377  1.00 21.560          C  
ATOM   4626  H   ALA A 290      17.367 -10.122 -26.719  1.00 18.190          H  
ATOM   4627  HA  ALA A 290      18.510  -9.990 -24.148  1.00 18.600          H  
ATOM   4628 1HB  ALA A 290      16.233 -10.390 -23.302  1.00 25.880          H  
ATOM   4629 2HB  ALA A 290      16.222  -9.252 -24.670  1.00 25.880          H  
ATOM   4630 3HB  ALA A 290      15.737 -10.942 -24.918  1.00 25.880          H  
ATOM   4631  N   TYR A 291      18.022 -13.036 -25.178  1.00 15.320          N  
ATOM   4632  CA  TYR A 291      18.305 -14.399 -24.777  1.00 15.560          C  
ATOM   4633  C   TYR A 291      19.738 -14.500 -24.229  1.00 15.690          C  
ATOM   4634  O   TYR A 291      19.990 -15.179 -23.222  1.00 16.290          O  
ATOM   4635  CB  TYR A 291      18.074 -15.415 -25.908  1.00 21.690          C  
ATOM   4636  CG  TYR A 291      18.371 -16.808 -25.410  1.00 21.690          C  
ATOM   4637  CD1 TYR A 291      17.485 -17.392 -24.583  1.00 21.690          C  
ATOM   4638  CD2 TYR A 291      19.532 -17.485 -25.746  1.00 21.690          C  
ATOM   4639  CE1 TYR A 291      17.752 -18.602 -24.060  1.00 21.690          C  
ATOM   4640  CE2 TYR A 291      19.801 -18.719 -25.200  1.00 21.690          C  
ATOM   4641  CZ  TYR A 291      18.909 -19.264 -24.326  1.00 21.690          C  
ATOM   4642  OH  TYR A 291      19.157 -20.490 -23.701  1.00 21.690          O  
ATOM   4643  H   TYR A 291      17.811 -12.813 -26.157  1.00 18.380          H  
ATOM   4644  HA  TYR A 291      17.641 -14.665 -23.961  1.00 18.670          H  
ATOM   4645 1HB  TYR A 291      17.040 -15.375 -26.249  1.00 26.030          H  
ATOM   4646 2HB  TYR A 291      18.722 -15.192 -26.754  1.00 26.030          H  
ATOM   4647  HD1 TYR A 291      16.566 -16.881 -24.324  1.00 26.030          H  
ATOM   4648  HD2 TYR A 291      20.227 -17.050 -26.409  1.00 26.030          H  
ATOM   4649  HE1 TYR A 291      17.053 -19.043 -23.416  1.00 26.030          H  
ATOM   4650  HE2 TYR A 291      20.724 -19.240 -25.444  1.00 26.030          H  
ATOM   4651  HH  TYR A 291      18.633 -20.545 -22.842  1.00 26.030          H  
ATOM   4652  N   ARG A 292      20.691 -13.883 -24.948  1.00 15.250          N  
ATOM   4653  CA  ARG A 292      22.111 -14.022 -24.654  1.00 15.430          C  
ATOM   4654  C   ARG A 292      22.793 -12.828 -23.994  1.00 15.600          C  
ATOM   4655  O   ARG A 292      23.819 -13.010 -23.339  1.00 15.730          O  
ATOM   4656  CB  ARG A 292      22.885 -14.297 -25.938  1.00 21.530          C  
ATOM   4657  CG  ARG A 292      22.575 -15.609 -26.565  1.00 21.530          C  
ATOM   4658  CD  ARG A 292      23.359 -15.894 -27.786  1.00 21.530          C  
ATOM   4659  NE  ARG A 292      23.093 -17.257 -28.275  1.00 21.530          N  
ATOM   4660  CZ  ARG A 292      22.042 -17.643 -29.051  1.00 21.530          C  
ATOM   4661  NH1 ARG A 292      21.137 -16.772 -29.454  1.00 21.530          N  
ATOM   4662  NH2 ARG A 292      21.933 -18.916 -29.404  1.00 21.530          N  
ATOM   4663  H   ARG A 292      20.400 -13.264 -25.700  1.00 18.300          H  
ATOM   4664  HA  ARG A 292      22.225 -14.885 -24.005  1.00 18.520          H  
ATOM   4665 1HB  ARG A 292      22.662 -13.516 -26.665  1.00 25.840          H  
ATOM   4666 2HB  ARG A 292      23.952 -14.263 -25.734  1.00 25.840          H  
ATOM   4667 1HG  ARG A 292      22.693 -16.421 -25.847  1.00 25.840          H  
ATOM   4668 2HG  ARG A 292      21.555 -15.535 -26.876  1.00 25.840          H  
ATOM   4669 1HD  ARG A 292      23.110 -15.182 -28.571  1.00 25.840          H  
ATOM   4670 2HD  ARG A 292      24.421 -15.818 -27.556  1.00 25.840          H  
ATOM   4671  HE  ARG A 292      23.754 -17.975 -28.001  1.00 25.840          H  
ATOM   4672 1HH1 ARG A 292      21.211 -15.802 -29.195  1.00 25.840          H  
ATOM   4673 2HH1 ARG A 292      20.365 -17.076 -30.034  1.00 25.840          H  
ATOM   4674 1HH2 ARG A 292      22.623 -19.585 -29.099  1.00 25.840          H  
ATOM   4675 2HH2 ARG A 292      21.146 -19.242 -29.995  1.00 25.840          H  
ATOM   4676  N   LYS A 293      22.269 -11.621 -24.181  1.00 15.760          N  
ATOM   4677  CA  LYS A 293      22.958 -10.431 -23.710  1.00 16.150          C  
ATOM   4678  C   LYS A 293      22.759 -10.149 -22.212  1.00 15.940          C  
ATOM   4679  O   LYS A 293      21.690  -9.674 -21.828  1.00 15.530          O  
ATOM   4680  CB  LYS A 293      22.465  -9.221 -24.517  1.00 22.450          C  
ATOM   4681  CG  LYS A 293      23.171  -7.900 -24.211  1.00 22.450          C  
ATOM   4682  CD  LYS A 293      22.679  -6.778 -25.127  1.00 22.450          C  
ATOM   4683  CE  LYS A 293      23.406  -5.468 -24.845  1.00 22.450          C  
ATOM   4684  NZ  LYS A 293      22.954  -4.369 -25.752  1.00 22.450          N  
ATOM   4685  H   LYS A 293      21.404 -11.524 -24.714  1.00 18.910          H  
ATOM   4686  HA  LYS A 293      24.000 -10.577 -23.950  1.00 19.380          H  
ATOM   4687 1HB  LYS A 293      22.579  -9.429 -25.583  1.00 26.940          H  
ATOM   4688 2HB  LYS A 293      21.397  -9.083 -24.333  1.00 26.940          H  
ATOM   4689 1HG  LYS A 293      22.959  -7.609 -23.185  1.00 26.940          H  
ATOM   4690 2HG  LYS A 293      24.247  -8.020 -24.327  1.00 26.940          H  
ATOM   4691 1HD  LYS A 293      22.823  -7.059 -26.173  1.00 26.940          H  
ATOM   4692 2HD  LYS A 293      21.616  -6.619 -24.954  1.00 26.940          H  
ATOM   4693 1HE  LYS A 293      23.217  -5.174 -23.812  1.00 26.940          H  
ATOM   4694 2HE  LYS A 293      24.476  -5.618 -24.981  1.00 26.940          H  
ATOM   4695 1HZ  LYS A 293      23.458  -3.521 -25.533  1.00 26.940          H  
ATOM   4696 2HZ  LYS A 293      23.135  -4.626 -26.713  1.00 26.940          H  
ATOM   4697 3HZ  LYS A 293      21.964  -4.211 -25.629  1.00 26.940          H  
ATOM   4698  N   PRO A 294      23.814 -10.277 -21.363  1.00 16.380          N  
ATOM   4699  CA  PRO A 294      23.779 -10.137 -19.909  1.00 16.440          C  
ATOM   4700  C   PRO A 294      23.438  -8.725 -19.470  1.00 16.610          C  
ATOM   4701  O   PRO A 294      23.062  -8.488 -18.330  1.00 17.030          O  
ATOM   4702  CB  PRO A 294      25.208 -10.500 -19.485  1.00 24.660          C  
ATOM   4703  CG  PRO A 294      26.065 -10.193 -20.687  1.00 24.660          C  
ATOM   4704  CD  PRO A 294      25.194 -10.494 -21.891  1.00 24.660          C  
ATOM   4705  HA  PRO A 294      23.047 -10.850 -19.499  1.00 19.730          H  
ATOM   4706 1HB  PRO A 294      25.493  -9.904 -18.600  1.00 29.590          H  
ATOM   4707 2HB  PRO A 294      25.255 -11.553 -19.184  1.00 29.590          H  
ATOM   4708 1HG  PRO A 294      26.408  -9.146 -20.654  1.00 29.590          H  
ATOM   4709 2HG  PRO A 294      26.973 -10.817 -20.665  1.00 29.590          H  
ATOM   4710 1HD  PRO A 294      25.459  -9.762 -22.665  1.00 29.590          H  
ATOM   4711 2HD  PRO A 294      25.341 -11.532 -22.216  1.00 29.590          H  
ATOM   4712  N   GLY A 295      23.604  -7.782 -20.387  1.00 16.440          N  
ATOM   4713  CA  GLY A 295      23.368  -6.381 -20.111  1.00 16.780          C  
ATOM   4714  C   GLY A 295      21.893  -5.990 -20.110  1.00 16.720          C  
ATOM   4715  O   GLY A 295      21.583  -4.837 -19.806  1.00 16.950          O  
ATOM   4716  H   GLY A 295      23.911  -8.043 -21.307  1.00 19.730          H  
ATOM   4717 1HA  GLY A 295      23.816  -6.134 -19.149  1.00 20.140          H  
ATOM   4718 2HA  GLY A 295      23.891  -5.789 -20.860  1.00 20.140          H  
ATOM   4719  N   GLU A 296      20.995  -6.936 -20.392  1.00 16.570          N  
ATOM   4720  CA  GLU A 296      19.556  -6.673 -20.451  1.00 16.670          C  
ATOM   4721  C   GLU A 296      18.788  -7.757 -19.703  1.00 16.030          C  
ATOM   4722  O   GLU A 296      19.286  -8.864 -19.509  1.00 16.060          O  
ATOM   4723  CB  GLU A 296      19.109  -6.590 -21.926  1.00 23.300          C  
ATOM   4724  CG  GLU A 296      17.605  -6.316 -22.180  1.00 23.300          C  
ATOM   4725  CD  GLU A 296      17.095  -5.022 -21.583  1.00 23.300          C  
ATOM   4726  OE1 GLU A 296      16.973  -4.063 -22.302  1.00 23.300          O  
ATOM   4727  OE2 GLU A 296      16.844  -4.999 -20.386  1.00 23.300          O  
ATOM   4728  H   GLU A 296      21.321  -7.881 -20.630  1.00 19.880          H  
ATOM   4729  HA  GLU A 296      19.350  -5.718 -19.968  1.00 20.000          H  
ATOM   4730 1HB  GLU A 296      19.677  -5.807 -22.427  1.00 27.960          H  
ATOM   4731 2HB  GLU A 296      19.357  -7.534 -22.422  1.00 27.960          H  
ATOM   4732 1HG  GLU A 296      17.464  -6.261 -23.260  1.00 27.960          H  
ATOM   4733 2HG  GLU A 296      17.005  -7.149 -21.834  1.00 27.960          H  
ATOM   4734  N   LEU A 297      17.566  -7.465 -19.257  1.00 15.550          N  
ATOM   4735  CA  LEU A 297      16.827  -8.553 -18.629  1.00 14.990          C  
ATOM   4736  C   LEU A 297      16.720  -9.666 -19.651  1.00 14.720          C  
ATOM   4737  O   LEU A 297      16.360  -9.435 -20.807  1.00 14.770          O  
ATOM   4738  CB  LEU A 297      15.417  -8.139 -18.152  1.00 21.210          C  
ATOM   4739  CG  LEU A 297      15.321  -7.177 -16.928  1.00 21.210          C  
ATOM   4740  CD1 LEU A 297      13.865  -6.755 -16.713  1.00 21.210          C  
ATOM   4741  CD2 LEU A 297      15.854  -7.876 -15.633  1.00 21.210          C  
ATOM   4742  H   LEU A 297      17.169  -6.536 -19.433  1.00 18.660          H  
ATOM   4743  HA  LEU A 297      17.400  -8.931 -17.789  1.00 17.990          H  
ATOM   4744 1HB  LEU A 297      14.918  -7.649 -18.989  1.00 25.450          H  
ATOM   4745 2HB  LEU A 297      14.860  -9.046 -17.915  1.00 25.450          H  
ATOM   4746  HG  LEU A 297      15.891  -6.300 -17.144  1.00 25.450          H  
ATOM   4747 1HD1 LEU A 297      13.794  -6.070 -15.880  1.00 25.450          H  
ATOM   4748 2HD1 LEU A 297      13.497  -6.260 -17.613  1.00 25.450          H  
ATOM   4749 3HD1 LEU A 297      13.255  -7.634 -16.505  1.00 25.450          H  
ATOM   4750 1HD2 LEU A 297      15.782  -7.204 -14.792  1.00 25.450          H  
ATOM   4751 2HD2 LEU A 297      15.256  -8.765 -15.426  1.00 25.450          H  
ATOM   4752 3HD2 LEU A 297      16.895  -8.167 -15.754  1.00 25.450          H  
ATOM   4753  N   ARG A 298      17.022 -10.873 -19.208  1.00 14.580          N  
ATOM   4754  CA  ARG A 298      17.017 -12.024 -20.080  1.00 14.510          C  
ATOM   4755  C   ARG A 298      15.648 -12.277 -20.663  1.00 14.130          C  
ATOM   4756  O   ARG A 298      14.623 -11.954 -20.057  1.00 13.770          O  
ATOM   4757  CB  ARG A 298      17.508 -13.266 -19.344  1.00 20.340          C  
ATOM   4758  CG  ARG A 298      18.982 -13.215 -18.863  1.00 20.340          C  
ATOM   4759  CD  ARG A 298      19.964 -13.538 -19.960  1.00 20.340          C  
ATOM   4760  NE  ARG A 298      21.346 -13.496 -19.476  1.00 20.340          N  
ATOM   4761  CZ  ARG A 298      22.420 -13.997 -20.130  1.00 20.340          C  
ATOM   4762  NH1 ARG A 298      22.285 -14.634 -21.278  1.00 20.340          N  
ATOM   4763  NH2 ARG A 298      23.630 -13.865 -19.606  1.00 20.340          N  
ATOM   4764  H   ARG A 298      17.302 -10.975 -18.245  1.00 17.500          H  
ATOM   4765  HA  ARG A 298      17.703 -11.817 -20.893  1.00 17.410          H  
ATOM   4766 1HB  ARG A 298      16.877 -13.447 -18.483  1.00 24.410          H  
ATOM   4767 2HB  ARG A 298      17.412 -14.127 -20.002  1.00 24.410          H  
ATOM   4768 1HG  ARG A 298      19.218 -12.217 -18.493  1.00 24.410          H  
ATOM   4769 2HG  ARG A 298      19.126 -13.939 -18.061  1.00 24.410          H  
ATOM   4770 1HD  ARG A 298      19.760 -14.538 -20.342  1.00 24.410          H  
ATOM   4771 2HD  ARG A 298      19.869 -12.812 -20.772  1.00 24.410          H  
ATOM   4772  HE  ARG A 298      21.511 -13.021 -18.570  1.00 24.410          H  
ATOM   4773 1HH1 ARG A 298      21.357 -14.773 -21.715  1.00 24.410          H  
ATOM   4774 2HH1 ARG A 298      23.104 -15.011 -21.739  1.00 24.410          H  
ATOM   4775 1HH2 ARG A 298      23.762 -13.397 -18.719  1.00 24.410          H  
ATOM   4776 2HH2 ARG A 298      24.431 -14.246 -20.088  1.00 24.410          H  
ATOM   4777  N   ALA A 299      15.655 -12.911 -21.825  1.00 14.350          N  
ATOM   4778  CA  ALA A 299      14.434 -13.262 -22.548  1.00 14.270          C  
ATOM   4779  C   ALA A 299      13.404 -13.912 -21.614  1.00 14.100          C  
ATOM   4780  O   ALA A 299      13.749 -14.695 -20.729  1.00 13.960          O  
ATOM   4781  CB  ALA A 299      14.775 -14.191 -23.681  1.00 20.010          C  
ATOM   4782  H   ALA A 299      16.572 -13.080 -22.241  1.00 17.220          H  
ATOM   4783  HA  ALA A 299      13.992 -12.349 -22.950  1.00 17.120          H  
ATOM   4784 1HB  ALA A 299      13.871 -14.408 -24.181  1.00 24.010          H  
ATOM   4785 2HB  ALA A 299      15.464 -13.711 -24.357  1.00 24.010          H  
ATOM   4786 3HB  ALA A 299      15.215 -15.099 -23.285  1.00 24.010          H  
ATOM   4787  N   GLY A 300      12.134 -13.523 -21.790  1.00 14.280          N  
ATOM   4788  CA  GLY A 300      11.035 -13.970 -20.929  1.00 14.400          C  
ATOM   4789  C   GLY A 300      10.247 -15.180 -21.418  1.00 14.240          C  
ATOM   4790  O   GLY A 300      10.619 -15.846 -22.386  1.00 14.720          O  
ATOM   4791  H   GLY A 300      11.930 -12.934 -22.597  1.00 17.140          H  
ATOM   4792 1HA  GLY A 300      11.435 -14.178 -19.937  1.00 17.280          H  
ATOM   4793 2HA  GLY A 300      10.344 -13.133 -20.807  1.00 17.280          H  
ATOM   4794  N   GLY A 301       9.151 -15.479 -20.708  1.00 13.720          N  
ATOM   4795  CA  GLY A 301       8.242 -16.614 -20.968  1.00 13.690          C  
ATOM   4796  C   GLY A 301       6.788 -16.210 -20.769  1.00 13.640          C  
ATOM   4797  O   GLY A 301       6.078 -16.842 -19.987  1.00 13.630          O  
ATOM   4798  H   GLY A 301       8.921 -14.869 -19.933  1.00 16.460          H  
ATOM   4799 1HA  GLY A 301       8.380 -16.966 -21.991  1.00 16.430          H  
ATOM   4800 2HA  GLY A 301       8.463 -17.445 -20.308  1.00 16.430          H  
ATOM   4801  N   GLN A 302       6.374 -15.093 -21.347  1.00 13.790          N  
ATOM   4802  CA  GLN A 302       5.021 -14.596 -21.112  1.00 13.950          C  
ATOM   4803  C   GLN A 302       3.950 -15.640 -21.439  1.00 13.730          C  
ATOM   4804  O   GLN A 302       3.823 -16.102 -22.571  1.00 13.880          O  
ATOM   4805  CB  GLN A 302       4.778 -13.340 -21.941  1.00 19.470          C  
ATOM   4806  CG  GLN A 302       3.424 -12.698 -21.712  1.00 19.470          C  
ATOM   4807  CD  GLN A 302       3.194 -11.489 -22.551  1.00 19.470          C  
ATOM   4808  OE1 GLN A 302       2.160 -10.846 -22.423  1.00 19.470          O  
ATOM   4809  NE2 GLN A 302       4.130 -11.154 -23.408  1.00 19.470          N  
ATOM   4810  H   GLN A 302       6.992 -14.644 -22.029  1.00 16.550          H  
ATOM   4811  HA  GLN A 302       4.930 -14.335 -20.055  1.00 16.740          H  
ATOM   4812 1HB  GLN A 302       5.548 -12.599 -21.701  1.00 23.360          H  
ATOM   4813 2HB  GLN A 302       4.879 -13.595 -22.992  1.00 23.360          H  
ATOM   4814 1HG  GLN A 302       2.658 -13.397 -21.970  1.00 23.360          H  
ATOM   4815 2HG  GLN A 302       3.340 -12.412 -20.659  1.00 23.360          H  
ATOM   4816 1HE2 GLN A 302       4.011 -10.358 -24.023  1.00 23.360          H  
ATOM   4817 2HE2 GLN A 302       4.957 -11.698 -23.512  1.00 23.360          H  
ATOM   4818  N   LEU A 303       3.070 -15.892 -20.481  1.00 13.570          N  
ATOM   4819  CA  LEU A 303       2.010 -16.889 -20.628  1.00 13.500          C  
ATOM   4820  C   LEU A 303       1.051 -16.584 -21.778  1.00 13.310          C  
ATOM   4821  O   LEU A 303       0.568 -17.476 -22.470  1.00 13.470          O  
ATOM   4822  CB  LEU A 303       1.207 -16.909 -19.335  1.00 18.930          C  
ATOM   4823  CG  LEU A 303       1.881 -17.454 -18.063  1.00 18.930          C  
ATOM   4824  CD1 LEU A 303       1.072 -17.031 -16.842  1.00 18.930          C  
ATOM   4825  CD2 LEU A 303       1.898 -18.967 -18.126  1.00 18.930          C  
ATOM   4826  H   LEU A 303       3.204 -15.446 -19.582  1.00 16.280          H  
ATOM   4827  HA  LEU A 303       2.474 -17.851 -20.812  1.00 16.200          H  
ATOM   4828 1HB  LEU A 303       0.845 -15.945 -19.136  1.00 22.710          H  
ATOM   4829 2HB  LEU A 303       0.377 -17.541 -19.537  1.00 22.710          H  
ATOM   4830  HG  LEU A 303       2.896 -17.067 -17.981  1.00 22.710          H  
ATOM   4831 1HD1 LEU A 303       1.535 -17.418 -15.938  1.00 22.710          H  
ATOM   4832 2HD1 LEU A 303       1.044 -15.943 -16.782  1.00 22.710          H  
ATOM   4833 3HD1 LEU A 303       0.059 -17.407 -16.904  1.00 22.710          H  
ATOM   4834 1HD2 LEU A 303       2.366 -19.373 -17.229  1.00 22.710          H  
ATOM   4835 2HD2 LEU A 303       0.876 -19.343 -18.203  1.00 22.710          H  
ATOM   4836 3HD2 LEU A 303       2.444 -19.276 -18.981  1.00 22.710          H  
ATOM   4837  N   MET A 304       0.771 -15.311 -21.989  1.00 13.110          N  
ATOM   4838  CA  MET A 304      -0.161 -14.876 -23.024  1.00 13.000          C  
ATOM   4839  C   MET A 304       0.447 -14.701 -24.407  1.00 12.480          C  
ATOM   4840  O   MET A 304      -0.276 -14.328 -25.335  1.00 12.490          O  
ATOM   4841  CB  MET A 304      -0.737 -13.524 -22.648  1.00 18.240          C  
ATOM   4842  CG  MET A 304      -1.608 -13.523 -21.462  1.00 18.240          C  
ATOM   4843  SD  MET A 304      -2.368 -11.923 -21.170  1.00 18.240          S  
ATOM   4844  CE  MET A 304      -1.003 -10.931 -20.537  1.00 18.240          C  
ATOM   4845  H   MET A 304       1.185 -14.618 -21.378  1.00 15.730          H  
ATOM   4846  HA  MET A 304      -0.960 -15.613 -23.098  1.00 15.600          H  
ATOM   4847 1HB  MET A 304       0.080 -12.823 -22.489  1.00 21.890          H  
ATOM   4848 2HB  MET A 304      -1.325 -13.136 -23.480  1.00 21.890          H  
ATOM   4849 1HG  MET A 304      -2.396 -14.255 -21.600  1.00 21.890          H  
ATOM   4850 2HG  MET A 304      -1.032 -13.805 -20.600  1.00 21.890          H  
ATOM   4851 1HE  MET A 304      -1.364  -9.937 -20.308  1.00 21.890          H  
ATOM   4852 2HE  MET A 304      -0.612 -11.384 -19.633  1.00 21.890          H  
ATOM   4853 3HE  MET A 304      -0.213 -10.863 -21.282  1.00 21.890          H  
ATOM   4854  N   GLU A 305       1.758 -14.912 -24.573  1.00 12.210          N  
ATOM   4855  CA  GLU A 305       2.334 -14.636 -25.882  1.00 11.840          C  
ATOM   4856  C   GLU A 305       3.231 -15.729 -26.451  1.00 11.050          C  
ATOM   4857  O   GLU A 305       4.428 -15.648 -26.277  1.00 10.540          O  
ATOM   4858  CB  GLU A 305       3.146 -13.335 -25.800  1.00 16.720          C  
ATOM   4859  CG  GLU A 305       3.717 -12.829 -27.119  1.00 16.720          C  
ATOM   4860  CD  GLU A 305       4.423 -11.486 -27.007  1.00 16.720          C  
ATOM   4861  OE1 GLU A 305       4.455 -10.929 -25.939  1.00 16.720          O  
ATOM   4862  OE2 GLU A 305       4.922 -11.017 -27.987  1.00 16.720          O  
ATOM   4863  H   GLU A 305       2.342 -15.289 -23.817  1.00 14.650          H  
ATOM   4864  HA  GLU A 305       1.523 -14.456 -26.582  1.00 14.210          H  
ATOM   4865 1HB  GLU A 305       2.519 -12.547 -25.380  1.00 20.070          H  
ATOM   4866 2HB  GLU A 305       3.983 -13.484 -25.129  1.00 20.070          H  
ATOM   4867 1HG  GLU A 305       4.430 -13.544 -27.525  1.00 20.070          H  
ATOM   4868 2HG  GLU A 305       2.904 -12.757 -27.800  1.00 20.070          H  
ATOM   4869  N   PRO A 306       2.703 -16.726 -27.184  1.00 11.100          N  
ATOM   4870  CA  PRO A 306       3.434 -17.811 -27.842  1.00 10.690          C  
ATOM   4871  C   PRO A 306       4.212 -17.339 -29.083  1.00  9.870          C  
ATOM   4872  O   PRO A 306       4.954 -18.109 -29.686  1.00  9.780          O  
ATOM   4873  CB  PRO A 306       2.317 -18.780 -28.257  1.00 16.040          C  
ATOM   4874  CG  PRO A 306       1.127 -18.391 -27.421  1.00 16.040          C  
ATOM   4875  CD  PRO A 306       1.255 -16.892 -27.237  1.00 16.040          C  
ATOM   4876  HA  PRO A 306       4.120 -18.267 -27.120  1.00 12.830          H  
ATOM   4877 1HB  PRO A 306       2.130 -18.695 -29.339  1.00 19.240          H  
ATOM   4878 2HB  PRO A 306       2.639 -19.819 -28.072  1.00 19.240          H  
ATOM   4879 1HG  PRO A 306       0.197 -18.679 -27.930  1.00 19.240          H  
ATOM   4880 2HG  PRO A 306       1.149 -18.943 -26.464  1.00 19.240          H  
ATOM   4881 1HD  PRO A 306       0.818 -16.329 -28.079  1.00 19.240          H  
ATOM   4882 2HD  PRO A 306       0.797 -16.647 -26.296  1.00 19.240          H  
ATOM   4883  N   MET A 307       3.960 -16.094 -29.489  1.00  9.560          N  
ATOM   4884  CA  MET A 307       4.492 -15.472 -30.694  1.00  9.120          C  
ATOM   4885  C   MET A 307       6.012 -15.295 -30.642  1.00  8.690          C  
ATOM   4886  O   MET A 307       6.560 -15.065 -29.566  1.00  8.610          O  
ATOM   4887  CB  MET A 307       3.813 -14.116 -30.864  1.00 12.940          C  
ATOM   4888  CG  MET A 307       2.347 -14.159 -31.161  1.00 12.940          C  
ATOM   4889  SD  MET A 307       1.704 -12.521 -31.602  1.00 12.940          S  
ATOM   4890  CE  MET A 307       1.821 -11.621 -30.071  1.00 12.940          C  
ATOM   4891  H   MET A 307       3.354 -15.530 -28.917  1.00 11.470          H  
ATOM   4892  HA  MET A 307       4.237 -16.118 -31.530  1.00 10.940          H  
ATOM   4893 1HB  MET A 307       3.933 -13.578 -29.938  1.00 15.530          H  
ATOM   4894 2HB  MET A 307       4.276 -13.526 -31.606  1.00 15.530          H  
ATOM   4895 1HG  MET A 307       2.160 -14.843 -31.989  1.00 15.530          H  
ATOM   4896 2HG  MET A 307       1.805 -14.521 -30.288  1.00 15.530          H  
ATOM   4897 1HE  MET A 307       1.452 -10.639 -30.209  1.00 15.530          H  
ATOM   4898 2HE  MET A 307       1.223 -12.115 -29.306  1.00 15.530          H  
ATOM   4899 3HE  MET A 307       2.859 -11.554 -29.754  1.00 15.530          H  
ATOM   4900  N   PRO A 308       6.709 -15.252 -31.802  1.00  8.680          N  
ATOM   4901  CA  PRO A 308       8.160 -15.194 -31.947  1.00  8.630          C  
ATOM   4902  C   PRO A 308       8.812 -13.895 -31.531  1.00  8.390          C  
ATOM   4903  O   PRO A 308       9.399 -13.197 -32.336  1.00  8.720          O  
ATOM   4904  CB  PRO A 308       8.338 -15.416 -33.450  1.00 12.950          C  
ATOM   4905  CG  PRO A 308       7.117 -14.833 -34.065  1.00 12.950          C  
ATOM   4906  CD  PRO A 308       6.005 -15.237 -33.118  1.00 12.950          C  
ATOM   4907  HA  PRO A 308       8.605 -16.030 -31.397  1.00 10.360          H  
ATOM   4908 1HB  PRO A 308       9.260 -14.951 -33.782  1.00 15.530          H  
ATOM   4909 2HB  PRO A 308       8.431 -16.473 -33.660  1.00 15.530          H  
ATOM   4910 1HG  PRO A 308       7.233 -13.737 -34.141  1.00 15.530          H  
ATOM   4911 2HG  PRO A 308       6.980 -15.213 -35.084  1.00 15.530          H  
ATOM   4912 1HD  PRO A 308       5.229 -14.500 -33.198  1.00 15.530          H  
ATOM   4913 2HD  PRO A 308       5.648 -16.246 -33.371  1.00 15.530          H  
ATOM   4914  N   TYR A 309       8.725 -13.601 -30.257  1.00  8.080          N  
ATOM   4915  CA  TYR A 309       9.303 -12.430 -29.629  1.00  8.170          C  
ATOM   4916  C   TYR A 309      10.227 -12.834 -28.483  1.00  7.910          C  
ATOM   4917  O   TYR A 309      10.202 -13.969 -28.003  1.00  7.890          O  
ATOM   4918  CB  TYR A 309       8.212 -11.471 -29.159  1.00 11.400          C  
ATOM   4919  CG  TYR A 309       7.419 -10.842 -30.298  1.00 11.400          C  
ATOM   4920  CD1 TYR A 309       6.317 -11.479 -30.820  1.00 11.400          C  
ATOM   4921  CD2 TYR A 309       7.804  -9.613 -30.802  1.00 11.400          C  
ATOM   4922  CE1 TYR A 309       5.598 -10.899 -31.849  1.00 11.400          C  
ATOM   4923  CE2 TYR A 309       7.085  -9.030 -31.824  1.00 11.400          C  
ATOM   4924  CZ  TYR A 309       5.988  -9.670 -32.346  1.00 11.400          C  
ATOM   4925  OH  TYR A 309       5.280  -9.084 -33.371  1.00 11.400          O  
ATOM   4926  H   TYR A 309       8.166 -14.228 -29.676  1.00  9.700          H  
ATOM   4927  HA  TYR A 309       9.914 -11.907 -30.369  1.00  9.800          H  
ATOM   4928 1HB  TYR A 309       7.507 -12.012 -28.516  1.00 13.680          H  
ATOM   4929 2HB  TYR A 309       8.649 -10.672 -28.564  1.00 13.680          H  
ATOM   4930  HD1 TYR A 309       6.024 -12.434 -30.415  1.00 13.680          H  
ATOM   4931  HD2 TYR A 309       8.675  -9.104 -30.390  1.00 13.680          H  
ATOM   4932  HE1 TYR A 309       4.730 -11.399 -32.262  1.00 13.680          H  
ATOM   4933  HE2 TYR A 309       7.388  -8.062 -32.220  1.00 13.680          H  
ATOM   4934  HH  TYR A 309       4.492  -9.602 -33.556  1.00 13.680          H  
ATOM   4935  N   GLN A 310      11.020 -11.889 -28.005  1.00  8.040          N  
ATOM   4936  CA  GLN A 310      11.949 -12.096 -26.882  1.00  8.080          C  
ATOM   4937  C   GLN A 310      11.271 -12.588 -25.591  1.00  7.890          C  
ATOM   4938  O   GLN A 310      11.955 -12.947 -24.637  1.00  8.160          O  
ATOM   4939  CB  GLN A 310      12.731 -10.806 -26.594  1.00 11.300          C  
ATOM   4940  CG  GLN A 310      11.877  -9.638 -26.096  1.00 11.300          C  
ATOM   4941  CD  GLN A 310      11.327  -8.805 -27.248  1.00 11.300          C  
ATOM   4942  OE1 GLN A 310      11.115  -9.318 -28.360  1.00 11.300          O  
ATOM   4943  NE2 GLN A 310      11.098  -7.528 -26.998  1.00 11.300          N  
ATOM   4944  H   GLN A 310      10.997 -10.972 -28.449  1.00  9.650          H  
ATOM   4945  HA  GLN A 310      12.664 -12.858 -27.183  1.00  9.700          H  
ATOM   4946 1HB  GLN A 310      13.487 -11.009 -25.840  1.00 13.560          H  
ATOM   4947 2HB  GLN A 310      13.249 -10.482 -27.493  1.00 13.560          H  
ATOM   4948 1HG  GLN A 310      11.039 -10.002 -25.505  1.00 13.560          H  
ATOM   4949 2HG  GLN A 310      12.500  -8.992 -25.479  1.00 13.560          H  
ATOM   4950 1HE2 GLN A 310      10.738  -6.932 -27.719  1.00 13.560          H  
ATOM   4951 2HE2 GLN A 310      11.281  -7.152 -26.087  1.00 13.560          H  
ATOM   4952  N   GLU A 311       9.945 -12.595 -25.567  1.00  7.730          N  
ATOM   4953  CA  GLU A 311       9.132 -13.047 -24.457  1.00  7.860          C  
ATOM   4954  C   GLU A 311       8.826 -14.559 -24.461  1.00  7.640          C  
ATOM   4955  O   GLU A 311       8.051 -15.003 -23.608  1.00  7.720          O  
ATOM   4956  CB  GLU A 311       7.808 -12.280 -24.446  1.00 10.950          C  
ATOM   4957  CG  GLU A 311       7.929 -10.771 -24.218  1.00 10.950          C  
ATOM   4958  CD  GLU A 311       8.479 -10.413 -22.862  1.00 10.950          C  
ATOM   4959  OE1 GLU A 311       8.236 -11.149 -21.936  1.00 10.950          O  
ATOM   4960  OE2 GLU A 311       9.122  -9.399 -22.749  1.00 10.950          O  
ATOM   4961  H   GLU A 311       9.459 -12.247 -26.383  1.00  9.280          H  
ATOM   4962  HA  GLU A 311       9.666 -12.818 -23.537  1.00  9.430          H  
ATOM   4963 1HB  GLU A 311       7.293 -12.432 -25.401  1.00 13.140          H  
ATOM   4964 2HB  GLU A 311       7.166 -12.684 -23.672  1.00 13.140          H  
ATOM   4965 1HG  GLU A 311       8.577 -10.350 -24.985  1.00 13.140          H  
ATOM   4966 2HG  GLU A 311       6.941 -10.324 -24.335  1.00 13.140          H  
ATOM   4967  N   ILE A 312       9.375 -15.355 -25.417  1.00  7.690          N  
ATOM   4968  CA  ILE A 312       9.058 -16.805 -25.408  1.00  7.870          C  
ATOM   4969  C   ILE A 312      10.226 -17.801 -25.182  1.00  8.190          C  
ATOM   4970  O   ILE A 312      10.187 -18.892 -25.744  1.00  8.530          O  
ATOM   4971  CB  ILE A 312       8.357 -17.294 -26.700  1.00 10.950          C  
ATOM   4972  CG1 ILE A 312       9.176 -17.098 -27.967  1.00 10.950          C  
ATOM   4973  CG2 ILE A 312       7.116 -16.507 -26.821  1.00 10.950          C  
ATOM   4974  CD1 ILE A 312       8.648 -17.879 -29.188  1.00 10.950          C  
ATOM   4975  H   ILE A 312       9.962 -14.932 -26.144  1.00  9.230          H  
ATOM   4976  HA  ILE A 312       8.358 -16.967 -24.596  1.00  9.440          H  
ATOM   4977  HB  ILE A 312       8.120 -18.318 -26.615  1.00 13.140          H  
ATOM   4978 1HG1 ILE A 312       9.165 -16.064 -28.232  1.00 13.140          H  
ATOM   4979 2HG1 ILE A 312      10.195 -17.412 -27.779  1.00 13.140          H  
ATOM   4980 1HG2 ILE A 312       6.545 -16.815 -27.667  1.00 13.140          H  
ATOM   4981 2HG2 ILE A 312       6.543 -16.652 -25.934  1.00 13.140          H  
ATOM   4982 3HG2 ILE A 312       7.345 -15.449 -26.923  1.00 13.140          H  
ATOM   4983 1HD1 ILE A 312       9.290 -17.693 -30.043  1.00 13.140          H  
ATOM   4984 2HD1 ILE A 312       8.660 -18.929 -28.962  1.00 13.140          H  
ATOM   4985 3HD1 ILE A 312       7.635 -17.578 -29.437  1.00 13.140          H  
ATOM   4986  N   PHE A 313      11.271 -17.450 -24.433  1.00  8.370          N  
ATOM   4987  CA  PHE A 313      12.386 -18.395 -24.206  1.00  8.770          C  
ATOM   4988  C   PHE A 313      12.491 -18.956 -22.780  1.00  8.800          C  
ATOM   4989  O   PHE A 313      13.116 -20.001 -22.558  1.00  9.030          O  
ATOM   4990  CB  PHE A 313      13.741 -17.749 -24.481  1.00 12.120          C  
ATOM   4991  CG  PHE A 313      14.127 -17.368 -25.892  1.00 12.120          C  
ATOM   4992  CD1 PHE A 313      13.846 -16.135 -26.433  1.00 12.120          C  
ATOM   4993  CD2 PHE A 313      14.877 -18.254 -26.640  1.00 12.120          C  
ATOM   4994  CE1 PHE A 313      14.309 -15.806 -27.676  1.00 12.120          C  
ATOM   4995  CE2 PHE A 313      15.335 -17.942 -27.885  1.00 12.120          C  
ATOM   4996  CZ  PHE A 313      15.057 -16.706 -28.406  1.00 12.120          C  
ATOM   4997  H   PHE A 313      11.253 -16.556 -23.946  1.00 10.040          H  
ATOM   4998  HA  PHE A 313      12.260 -19.236 -24.885  1.00 10.520          H  
ATOM   4999 1HB  PHE A 313      13.818 -16.872 -23.863  1.00 14.540          H  
ATOM   5000 2HB  PHE A 313      14.503 -18.446 -24.135  1.00 14.540          H  
ATOM   5001  HD1 PHE A 313      13.260 -15.421 -25.880  1.00 14.540          H  
ATOM   5002  HD2 PHE A 313      15.115 -19.209 -26.213  1.00 14.540          H  
ATOM   5003  HE1 PHE A 313      14.084 -14.832 -28.095  1.00 14.540          H  
ATOM   5004  HE2 PHE A 313      15.926 -18.665 -28.452  1.00 14.540          H  
ATOM   5005  HZ  PHE A 313      15.417 -16.432 -29.400  1.00 14.540          H  
ATOM   5006  N   TRP A 314      11.922 -18.270 -21.797  1.00  8.850          N  
ATOM   5007  CA  TRP A 314      12.137 -18.684 -20.418  1.00  9.200          C  
ATOM   5008  C   TRP A 314      11.680 -20.121 -20.205  1.00  9.270          C  
ATOM   5009  O   TRP A 314      12.420 -20.952 -19.662  1.00  9.880          O  
ATOM   5010  CB  TRP A 314      11.499 -17.722 -19.433  1.00 12.740          C  
ATOM   5011  CG  TRP A 314      11.751 -18.077 -18.050  1.00 12.740          C  
ATOM   5012  CD1 TRP A 314      12.969 -18.259 -17.489  1.00 12.740          C  
ATOM   5013  CD2 TRP A 314      10.790 -18.310 -17.014  1.00 12.740          C  
ATOM   5014  NE1 TRP A 314      12.848 -18.601 -16.197  1.00 12.740          N  
ATOM   5015  CE2 TRP A 314      11.512 -18.639 -15.870  1.00 12.740          C  
ATOM   5016  CE3 TRP A 314       9.393 -18.283 -16.967  1.00 12.740          C  
ATOM   5017  CZ2 TRP A 314      10.891 -18.947 -14.680  1.00 12.740          C  
ATOM   5018  CZ3 TRP A 314       8.767 -18.589 -15.776  1.00 12.740          C  
ATOM   5019  CH2 TRP A 314       9.498 -18.914 -14.659  1.00 12.740          C  
ATOM   5020  H   TRP A 314      11.386 -17.437 -22.017  1.00 10.620          H  
ATOM   5021  HA  TRP A 314      13.176 -18.620 -20.217  1.00 11.040          H  
ATOM   5022 1HB  TRP A 314      11.889 -16.721 -19.604  1.00 15.290          H  
ATOM   5023 2HB  TRP A 314      10.465 -17.708 -19.578  1.00 15.290          H  
ATOM   5024  HD1 TRP A 314      13.908 -18.172 -18.003  1.00 15.290          H  
ATOM   5025  HE1 TRP A 314      13.673 -18.834 -15.608  1.00 15.290          H  
ATOM   5026  HE3 TRP A 314       8.808 -18.034 -17.850  1.00 15.290          H  
ATOM   5027  HZ2 TRP A 314      11.451 -19.211 -13.788  1.00 15.290          H  
ATOM   5028  HZ3 TRP A 314       7.677 -18.567 -15.746  1.00 15.290          H  
ATOM   5029  HH2 TRP A 314       8.973 -19.154 -13.737  1.00 15.290          H  
ATOM   5030  N   ARG A 315      10.452 -20.402 -20.621  1.00  8.880          N  
ATOM   5031  CA  ARG A 315       9.858 -21.718 -20.523  1.00  9.170          C  
ATOM   5032  C   ARG A 315       8.922 -21.859 -21.716  1.00  8.790          C  
ATOM   5033  O   ARG A 315       8.017 -21.038 -21.875  1.00  9.100          O  
ATOM   5034  CB  ARG A 315       9.051 -21.860 -19.232  1.00 12.720          C  
ATOM   5035  CG  ARG A 315       9.828 -21.747 -17.891  1.00 12.720          C  
ATOM   5036  CD  ARG A 315      10.716 -22.902 -17.592  1.00 12.720          C  
ATOM   5037  NE  ARG A 315      11.341 -22.749 -16.273  1.00 12.720          N  
ATOM   5038  CZ  ARG A 315      12.492 -22.066 -16.011  1.00 12.720          C  
ATOM   5039  NH1 ARG A 315      13.205 -21.485 -16.948  1.00 12.720          N  
ATOM   5040  NH2 ARG A 315      12.933 -21.950 -14.774  1.00 12.720          N  
ATOM   5041  H   ARG A 315       9.927 -19.667 -21.069  1.00 10.660          H  
ATOM   5042  HA  ARG A 315      10.635 -22.480 -20.579  1.00 11.000          H  
ATOM   5043 1HB  ARG A 315       8.300 -21.080 -19.219  1.00 15.270          H  
ATOM   5044 2HB  ARG A 315       8.526 -22.816 -19.233  1.00 15.270          H  
ATOM   5045 1HG  ARG A 315      10.440 -20.879 -17.905  1.00 15.270          H  
ATOM   5046 2HG  ARG A 315       9.119 -21.655 -17.072  1.00 15.270          H  
ATOM   5047 1HD  ARG A 315      10.127 -23.817 -17.587  1.00 15.270          H  
ATOM   5048 2HD  ARG A 315      11.498 -22.980 -18.340  1.00 15.270          H  
ATOM   5049  HE  ARG A 315      10.857 -23.159 -15.488  1.00 15.270          H  
ATOM   5050 1HH1 ARG A 315      12.918 -21.481 -17.941  1.00 15.270          H  
ATOM   5051 2HH1 ARG A 315      14.053 -20.970 -16.646  1.00 15.270          H  
ATOM   5052 1HH2 ARG A 315      12.435 -22.370 -14.004  1.00 15.270          H  
ATOM   5053 2HH2 ARG A 315      13.792 -21.389 -14.625  1.00 15.270          H  
ATOM   5054  N   SER A 316       9.098 -22.905 -22.528  1.00  8.390          N  
ATOM   5055  CA  SER A 316       8.222 -23.098 -23.682  1.00  8.150          C  
ATOM   5056  C   SER A 316       6.905 -23.746 -23.256  1.00  7.800          C  
ATOM   5057  O   SER A 316       5.854 -23.537 -23.870  1.00  8.120          O  
ATOM   5058  CB  SER A 316       8.917 -23.957 -24.710  1.00 11.510          C  
ATOM   5059  OG  SER A 316       9.117 -25.251 -24.214  1.00 11.510          O  
ATOM   5060  H   SER A 316       9.857 -23.555 -22.370  1.00 10.070          H  
ATOM   5061  HA  SER A 316       8.020 -22.127 -24.126  1.00  9.780          H  
ATOM   5062 1HB  SER A 316       8.315 -23.998 -25.617  1.00 13.810          H  
ATOM   5063 2HB  SER A 316       9.874 -23.506 -24.973  1.00 13.810          H  
ATOM   5064  HG  SER A 316       9.575 -25.735 -24.909  1.00 13.810          H  
ATOM   5065  N   SER A 317       6.945 -24.458 -22.129  1.00  7.430          N  
ATOM   5066  CA  SER A 317       5.795 -25.158 -21.571  1.00  7.230          C  
ATOM   5067  C   SER A 317       4.738 -24.202 -21.037  1.00  6.810          C  
ATOM   5068  O   SER A 317       3.585 -24.580 -20.828  1.00  6.920          O  
ATOM   5069  CB  SER A 317       6.261 -26.081 -20.465  1.00 10.200          C  
ATOM   5070  OG  SER A 317       6.771 -25.346 -19.387  1.00 10.200          O  
ATOM   5071  H   SER A 317       7.831 -24.598 -21.670  1.00  8.920          H  
ATOM   5072  HA  SER A 317       5.345 -25.759 -22.362  1.00  8.680          H  
ATOM   5073 1HB  SER A 317       5.426 -26.694 -20.128  1.00 12.240          H  
ATOM   5074 2HB  SER A 317       7.028 -26.751 -20.849  1.00 12.240          H  
ATOM   5075  HG  SER A 317       7.003 -25.993 -18.712  1.00 12.240          H  
ATOM   5076  N   ASN A 318       5.128 -22.951 -20.835  1.00  6.670          N  
ATOM   5077  CA  ASN A 318       4.230 -21.935 -20.329  1.00  6.600          C  
ATOM   5078  C   ASN A 318       3.577 -21.113 -21.439  1.00  5.790          C  
ATOM   5079  O   ASN A 318       2.770 -20.227 -21.174  1.00  5.740          O  
ATOM   5080  CB  ASN A 318       4.959 -21.035 -19.350  1.00  9.270          C  
ATOM   5081  CG  ASN A 318       5.249 -21.714 -18.034  1.00  9.270          C  
ATOM   5082  OD1 ASN A 318       4.572 -22.666 -17.627  1.00  9.270          O  
ATOM   5083  ND2 ASN A 318       6.225 -21.216 -17.332  1.00  9.270          N  
ATOM   5084  H   ASN A 318       6.089 -22.714 -21.044  1.00  8.000          H  
ATOM   5085  HA  ASN A 318       3.424 -22.433 -19.791  1.00  7.920          H  
ATOM   5086 1HB  ASN A 318       5.911 -20.745 -19.800  1.00 11.120          H  
ATOM   5087 2HB  ASN A 318       4.418 -20.131 -19.177  1.00 11.120          H  
ATOM   5088 1HD2 ASN A 318       6.454 -21.614 -16.442  1.00 11.120          H  
ATOM   5089 2HD2 ASN A 318       6.727 -20.421 -17.672  1.00 11.120          H  
ATOM   5090  N   LEU A 319       3.827 -21.435 -22.699  1.00  5.410          N  
ATOM   5091  CA  LEU A 319       3.254 -20.612 -23.765  1.00  4.850          C  
ATOM   5092  C   LEU A 319       1.833 -21.034 -24.127  1.00  4.430          C  
ATOM   5093  O   LEU A 319       1.572 -21.507 -25.236  1.00  4.700          O  
ATOM   5094  CB  LEU A 319       4.158 -20.701 -24.990  1.00  7.010          C  
ATOM   5095  CG  LEU A 319       5.634 -20.285 -24.750  1.00  7.010          C  
ATOM   5096  CD1 LEU A 319       6.424 -20.486 -26.052  1.00  7.010          C  
ATOM   5097  CD2 LEU A 319       5.721 -18.846 -24.232  1.00  7.010          C  
ATOM   5098  H   LEU A 319       4.455 -22.211 -22.937  1.00  6.490          H  
ATOM   5099  HA  LEU A 319       3.196 -19.580 -23.423  1.00  5.820          H  
ATOM   5100 1HB  LEU A 319       4.161 -21.735 -25.340  1.00  8.420          H  
ATOM   5101 2HB  LEU A 319       3.748 -20.078 -25.763  1.00  8.420          H  
ATOM   5102  HG  LEU A 319       6.065 -20.933 -24.006  1.00  8.420          H  
ATOM   5103 1HD1 LEU A 319       7.469 -20.246 -25.876  1.00  8.420          H  
ATOM   5104 2HD1 LEU A 319       6.351 -21.530 -26.359  1.00  8.420          H  
ATOM   5105 3HD1 LEU A 319       6.023 -19.846 -26.839  1.00  8.420          H  
ATOM   5106 1HD2 LEU A 319       6.765 -18.593 -24.070  1.00  8.420          H  
ATOM   5107 2HD2 LEU A 319       5.287 -18.172 -24.960  1.00  8.420          H  
ATOM   5108 3HD2 LEU A 319       5.193 -18.732 -23.290  1.00  8.420          H  
ATOM   5109  N   THR A 320       0.916 -20.863 -23.173  1.00  4.170          N  
ATOM   5110  CA  THR A 320      -0.476 -21.277 -23.359  1.00  4.040          C  
ATOM   5111  C   THR A 320      -1.471 -20.119 -23.245  1.00  3.530          C  
ATOM   5112  O   THR A 320      -2.104 -19.902 -22.195  1.00  3.400          O  
ATOM   5113  CB  THR A 320      -0.835 -22.389 -22.334  1.00  5.710          C  
ATOM   5114  OG1 THR A 320       0.067 -23.487 -22.499  1.00  5.710          O  
ATOM   5115  CG2 THR A 320      -2.266 -22.912 -22.532  1.00  5.710          C  
ATOM   5116  H   THR A 320       1.243 -20.432 -22.304  1.00  5.000          H  
ATOM   5117  HA  THR A 320      -0.573 -21.697 -24.359  1.00  4.850          H  
ATOM   5118  HB  THR A 320      -0.734 -21.991 -21.324  1.00  6.850          H  
ATOM   5119  HG1 THR A 320       0.953 -23.220 -22.231  1.00  6.850          H  
ATOM   5120 1HG2 THR A 320      -2.467 -23.692 -21.801  1.00  6.850          H  
ATOM   5121 2HG2 THR A 320      -2.983 -22.128 -22.403  1.00  6.850          H  
ATOM   5122 3HG2 THR A 320      -2.356 -23.325 -23.534  1.00  6.850          H  
ATOM   5123  N   SER A 321      -1.722 -19.467 -24.389  1.00  3.380          N  
ATOM   5124  CA  SER A 321      -2.617 -18.312 -24.454  1.00  3.030          C  
ATOM   5125  C   SER A 321      -4.052 -18.794 -24.367  1.00  2.660          C  
ATOM   5126  O   SER A 321      -4.965 -18.073 -23.969  1.00  2.290          O  
ATOM   5127  CB  SER A 321      -2.371 -17.553 -25.734  1.00  4.380          C  
ATOM   5128  OG  SER A 321      -2.738 -18.318 -26.851  1.00  4.380          O  
ATOM   5129  H   SER A 321      -1.218 -19.724 -25.229  1.00  4.060          H  
ATOM   5130  HA  SER A 321      -2.408 -17.655 -23.607  1.00  3.640          H  
ATOM   5131 1HB  SER A 321      -2.929 -16.622 -25.722  1.00  5.260          H  
ATOM   5132 2HB  SER A 321      -1.328 -17.299 -25.791  1.00  5.260          H  
ATOM   5133  HG  SER A 321      -2.427 -17.831 -27.621  1.00  5.260          H  
ATOM   5134  N   VAL A 322      -4.203 -20.087 -24.561  1.00  2.920          N  
ATOM   5135  CA  VAL A 322      -5.471 -20.778 -24.497  1.00  2.870          C  
ATOM   5136  C   VAL A 322      -6.116 -20.556 -23.134  1.00  2.650          C  
ATOM   5137  O   VAL A 322      -7.340 -20.476 -23.042  1.00  2.620          O  
ATOM   5138  CB  VAL A 322      -5.279 -22.288 -24.756  1.00  4.040          C  
ATOM   5139  CG1 VAL A 322      -6.577 -23.057 -24.495  1.00  4.040          C  
ATOM   5140  CG2 VAL A 322      -4.803 -22.486 -26.184  1.00  4.040          C  
ATOM   5141  H   VAL A 322      -3.375 -20.572 -24.866  1.00  3.500          H  
ATOM   5142  HA  VAL A 322      -6.128 -20.371 -25.267  1.00  3.440          H  
ATOM   5143  HB  VAL A 322      -4.553 -22.673 -24.080  1.00  4.850          H  
ATOM   5144 1HG1 VAL A 322      -6.411 -24.117 -24.679  1.00  4.850          H  
ATOM   5145 2HG1 VAL A 322      -6.901 -22.927 -23.469  1.00  4.850          H  
ATOM   5146 3HG1 VAL A 322      -7.355 -22.690 -25.165  1.00  4.850          H  
ATOM   5147 1HG2 VAL A 322      -4.650 -23.549 -26.375  1.00  4.850          H  
ATOM   5148 2HG2 VAL A 322      -5.556 -22.099 -26.871  1.00  4.850          H  
ATOM   5149 3HG2 VAL A 322      -3.868 -21.956 -26.344  1.00  4.850          H  
ATOM   5150  N   LYS A 323      -5.315 -20.553 -22.063  1.00  2.710          N  
ATOM   5151  CA  LYS A 323      -5.881 -20.387 -20.739  1.00  2.730          C  
ATOM   5152  C   LYS A 323      -5.694 -18.972 -20.184  1.00  2.420          C  
ATOM   5153  O   LYS A 323      -6.499 -18.522 -19.363  1.00  2.490          O  
ATOM   5154  CB  LYS A 323      -5.268 -21.416 -19.789  1.00  3.810          C  
ATOM   5155  CG  LYS A 323      -5.487 -22.895 -20.207  1.00  3.810          C  
ATOM   5156  CD  LYS A 323      -6.967 -23.301 -20.223  1.00  3.810          C  
ATOM   5157  CE  LYS A 323      -7.129 -24.782 -20.546  1.00  3.810          C  
ATOM   5158  NZ  LYS A 323      -8.567 -25.193 -20.599  1.00  3.810          N  
ATOM   5159  H   LYS A 323      -4.297 -20.601 -22.158  1.00  3.250          H  
ATOM   5160  HA  LYS A 323      -6.952 -20.556 -20.795  1.00  3.280          H  
ATOM   5161 1HB  LYS A 323      -4.190 -21.243 -19.724  1.00  4.580          H  
ATOM   5162 2HB  LYS A 323      -5.680 -21.279 -18.791  1.00  4.580          H  
ATOM   5163 1HG  LYS A 323      -5.083 -23.043 -21.207  1.00  4.580          H  
ATOM   5164 2HG  LYS A 323      -4.947 -23.546 -19.521  1.00  4.580          H  
ATOM   5165 1HD  LYS A 323      -7.419 -23.089 -19.253  1.00  4.580          H  
ATOM   5166 2HD  LYS A 323      -7.501 -22.738 -20.986  1.00  4.580          H  
ATOM   5167 1HE  LYS A 323      -6.669 -24.983 -21.514  1.00  4.580          H  
ATOM   5168 2HE  LYS A 323      -6.622 -25.371 -19.784  1.00  4.580          H  
ATOM   5169 1HZ  LYS A 323      -8.628 -26.179 -20.819  1.00  4.580          H  
ATOM   5170 2HZ  LYS A 323      -9.004 -25.022 -19.703  1.00  4.580          H  
ATOM   5171 3HZ  LYS A 323      -9.046 -24.660 -21.314  1.00  4.580          H  
ATOM   5172  N   THR A 324      -4.646 -18.258 -20.615  1.00  2.230          N  
ATOM   5173  CA  THR A 324      -4.357 -16.942 -20.055  1.00  2.040          C  
ATOM   5174  C   THR A 324      -4.817 -15.720 -20.860  1.00  1.900          C  
ATOM   5175  O   THR A 324      -4.846 -14.618 -20.327  1.00  1.840          O  
ATOM   5176  CB  THR A 324      -2.868 -16.842 -19.785  1.00  2.930          C  
ATOM   5177  OG1 THR A 324      -2.178 -17.041 -21.023  1.00  2.930          O  
ATOM   5178  CG2 THR A 324      -2.492 -17.913 -18.771  1.00  2.930          C  
ATOM   5179  H   THR A 324      -3.980 -18.654 -21.287  1.00  2.680          H  
ATOM   5180  HA  THR A 324      -4.864 -16.885 -19.091  1.00  2.450          H  
ATOM   5181  HB  THR A 324      -2.624 -15.862 -19.402  1.00  3.520          H  
ATOM   5182  HG1 THR A 324      -1.266 -16.747 -20.940  1.00  3.520          H  
ATOM   5183 1HG2 THR A 324      -1.463 -17.878 -18.555  1.00  3.520          H  
ATOM   5184 2HG2 THR A 324      -3.050 -17.741 -17.852  1.00  3.520          H  
ATOM   5185 3HG2 THR A 324      -2.738 -18.896 -19.165  1.00  3.520          H  
ATOM   5186  N   PHE A 325      -5.180 -15.882 -22.119  1.00  1.980          N  
ATOM   5187  CA  PHE A 325      -5.630 -14.754 -22.930  1.00  2.040          C  
ATOM   5188  C   PHE A 325      -6.869 -13.969 -22.444  1.00  1.840          C  
ATOM   5189  O   PHE A 325      -6.855 -12.745 -22.550  1.00  1.890          O  
ATOM   5190  CB  PHE A 325      -5.794 -15.165 -24.400  1.00  2.830          C  
ATOM   5191  CG  PHE A 325      -6.500 -14.162 -25.231  1.00  2.830          C  
ATOM   5192  CD1 PHE A 325      -5.882 -13.019 -25.670  1.00  2.830          C  
ATOM   5193  CD2 PHE A 325      -7.821 -14.383 -25.577  1.00  2.830          C  
ATOM   5194  CE1 PHE A 325      -6.585 -12.109 -26.447  1.00  2.830          C  
ATOM   5195  CE2 PHE A 325      -8.509 -13.488 -26.338  1.00  2.830          C  
ATOM   5196  CZ  PHE A 325      -7.888 -12.346 -26.774  1.00  2.830          C  
ATOM   5197  H   PHE A 325      -5.123 -16.797 -22.570  1.00  2.380          H  
ATOM   5198  HA  PHE A 325      -4.803 -14.039 -22.929  1.00  2.450          H  
ATOM   5199 1HB  PHE A 325      -4.804 -15.307 -24.820  1.00  3.400          H  
ATOM   5200 2HB  PHE A 325      -6.293 -16.107 -24.509  1.00  3.400          H  
ATOM   5201  HD1 PHE A 325      -4.850 -12.851 -25.395  1.00  3.400          H  
ATOM   5202  HD2 PHE A 325      -8.316 -15.290 -25.230  1.00  3.400          H  
ATOM   5203  HE1 PHE A 325      -6.114 -11.199 -26.812  1.00  3.400          H  
ATOM   5204  HE2 PHE A 325      -9.549 -13.677 -26.599  1.00  3.400          H  
ATOM   5205  HZ  PHE A 325      -8.434 -11.627 -27.386  1.00  3.400          H  
ATOM   5206  N   PRO A 326      -8.011 -14.594 -22.079  1.00  1.770          N  
ATOM   5207  CA  PRO A 326      -9.255 -13.923 -21.682  1.00  1.730          C  
ATOM   5208  C   PRO A 326      -9.211 -12.848 -20.541  1.00  1.480          C  
ATOM   5209  O   PRO A 326      -9.682 -11.732 -20.778  1.00  1.500          O  
ATOM   5210  CB  PRO A 326     -10.162 -15.113 -21.296  1.00  2.590          C  
ATOM   5211  CG  PRO A 326      -9.660 -16.256 -22.144  1.00  2.590          C  
ATOM   5212  CD  PRO A 326      -8.142 -16.088 -22.127  1.00  2.590          C  
ATOM   5213  HA  PRO A 326      -9.663 -13.451 -22.587  1.00  2.080          H  
ATOM   5214 1HB  PRO A 326     -10.192 -15.317 -20.233  1.00  3.110          H  
ATOM   5215 2HB  PRO A 326     -11.198 -14.859 -21.561  1.00  3.110          H  
ATOM   5216 1HG  PRO A 326      -9.988 -17.217 -21.718  1.00  3.110          H  
ATOM   5217 2HG  PRO A 326     -10.078 -16.195 -23.159  1.00  3.110          H  
ATOM   5218 1HD  PRO A 326      -7.706 -16.557 -21.230  1.00  3.110          H  
ATOM   5219 2HD  PRO A 326      -7.755 -16.526 -23.022  1.00  3.110          H  
ATOM   5220  N   PRO A 327      -8.670 -13.117 -19.313  1.00  1.360          N  
ATOM   5221  CA  PRO A 327      -8.737 -12.241 -18.130  1.00  1.290          C  
ATOM   5222  C   PRO A 327      -8.581 -10.715 -18.367  1.00  1.150          C  
ATOM   5223  O   PRO A 327      -9.416  -9.986 -17.833  1.00  1.120          O  
ATOM   5224  CB  PRO A 327      -7.663 -12.830 -17.199  1.00  1.940          C  
ATOM   5225  CG  PRO A 327      -7.695 -14.294 -17.539  1.00  1.940          C  
ATOM   5226  CD  PRO A 327      -7.842 -14.322 -19.052  1.00  1.940          C  
ATOM   5227  HA  PRO A 327      -9.721 -12.409 -17.665  1.00  1.550          H  
ATOM   5228 1HB  PRO A 327      -6.706 -12.353 -17.270  1.00  2.320          H  
ATOM   5229 2HB  PRO A 327      -7.984 -12.665 -16.158  1.00  2.320          H  
ATOM   5230 1HG  PRO A 327      -6.771 -14.798 -17.201  1.00  2.320          H  
ATOM   5231 2HG  PRO A 327      -8.527 -14.792 -17.028  1.00  2.320          H  
ATOM   5232 1HD  PRO A 327      -6.907 -14.187 -19.507  1.00  2.320          H  
ATOM   5233 2HD  PRO A 327      -8.284 -15.253 -19.326  1.00  2.320          H  
ATOM   5234  N   PRO A 328      -7.569 -10.200 -19.138  1.00  1.200          N  
ATOM   5235  CA  PRO A 328      -7.355  -8.785 -19.437  1.00  1.220          C  
ATOM   5236  C   PRO A 328      -8.617  -8.039 -19.854  1.00  1.220          C  
ATOM   5237  O   PRO A 328      -8.728  -6.840 -19.632  1.00  1.190          O  
ATOM   5238  CB  PRO A 328      -6.334  -8.829 -20.556  1.00  1.830          C  
ATOM   5239  CG  PRO A 328      -5.555 -10.091 -20.282  1.00  1.830          C  
ATOM   5240  CD  PRO A 328      -6.541 -11.059 -19.785  1.00  1.830          C  
ATOM   5241  HA  PRO A 328      -6.904  -8.311 -18.563  1.00  1.460          H  
ATOM   5242 1HB  PRO A 328      -6.856  -8.836 -21.525  1.00  2.200          H  
ATOM   5243 2HB  PRO A 328      -5.718  -7.916 -20.533  1.00  2.200          H  
ATOM   5244 1HG  PRO A 328      -5.106 -10.472 -21.206  1.00  2.200          H  
ATOM   5245 2HG  PRO A 328      -4.732  -9.918 -19.573  1.00  2.200          H  
ATOM   5246 1HD  PRO A 328      -6.941 -11.532 -20.630  1.00  2.200          H  
ATOM   5247 2HD  PRO A 328      -6.037 -11.745 -19.137  1.00  2.200          H  
ATOM   5248  N   ASN A 329      -9.609  -8.730 -20.411  1.00  1.320          N  
ATOM   5249  CA  ASN A 329     -10.816  -8.037 -20.836  1.00  1.470          C  
ATOM   5250  C   ASN A 329     -11.512  -7.339 -19.657  1.00  1.310          C  
ATOM   5251  O   ASN A 329     -12.276  -6.393 -19.849  1.00  1.460          O  
ATOM   5252  CB  ASN A 329     -11.749  -8.999 -21.536  1.00  2.000          C  
ATOM   5253  CG  ASN A 329     -11.255  -9.377 -22.917  1.00  2.000          C  
ATOM   5254  OD1 ASN A 329     -10.428  -8.686 -23.528  1.00  2.000          O  
ATOM   5255  ND2 ASN A 329     -11.753 -10.474 -23.424  1.00  2.000          N  
ATOM   5256  H   ASN A 329      -9.543  -9.745 -20.558  1.00  1.580          H  
ATOM   5257  HA  ASN A 329     -10.532  -7.259 -21.545  1.00  1.760          H  
ATOM   5258 1HB  ASN A 329     -11.845  -9.907 -20.936  1.00  2.400          H  
ATOM   5259 2HB  ASN A 329     -12.740  -8.554 -21.619  1.00  2.400          H  
ATOM   5260 1HD2 ASN A 329     -11.469 -10.775 -24.333  1.00  2.400          H  
ATOM   5261 2HD2 ASN A 329     -12.418 -11.010 -22.905  1.00  2.400          H  
ATOM   5262  N   GLY A 330     -11.261  -7.831 -18.439  1.00  1.090          N  
ATOM   5263  CA  GLY A 330     -11.831  -7.295 -17.209  1.00  1.030          C  
ATOM   5264  C   GLY A 330     -10.934  -6.240 -16.543  1.00  0.830          C  
ATOM   5265  O   GLY A 330     -11.238  -5.784 -15.436  1.00  0.910          O  
ATOM   5266  H   GLY A 330     -10.608  -8.614 -18.365  1.00  1.310          H  
ATOM   5267 1HA  GLY A 330     -12.805  -6.859 -17.428  1.00  1.240          H  
ATOM   5268 2HA  GLY A 330     -11.997  -8.116 -16.514  1.00  1.240          H  
ATOM   5269  N   VAL A 331      -9.824  -5.886 -17.197  1.00  0.700          N  
ATOM   5270  CA  VAL A 331      -8.861  -4.922 -16.680  1.00  0.530          C  
ATOM   5271  C   VAL A 331      -9.156  -3.515 -17.211  1.00  0.490          C  
ATOM   5272  O   VAL A 331      -9.183  -3.291 -18.429  1.00  0.610          O  
ATOM   5273  CB  VAL A 331      -7.425  -5.377 -17.052  1.00  0.810          C  
ATOM   5274  CG1 VAL A 331      -6.375  -4.388 -16.643  1.00  0.810          C  
ATOM   5275  CG2 VAL A 331      -7.134  -6.671 -16.355  1.00  0.810          C  
ATOM   5276  H   VAL A 331      -9.637  -6.297 -18.111  1.00  0.840          H  
ATOM   5277  HA  VAL A 331      -8.959  -4.926 -15.609  1.00  0.640          H  
ATOM   5278  HB  VAL A 331      -7.366  -5.506 -18.113  1.00  0.970          H  
ATOM   5279 1HG1 VAL A 331      -5.420  -4.783 -16.944  1.00  0.970          H  
ATOM   5280 2HG1 VAL A 331      -6.538  -3.428 -17.134  1.00  0.970          H  
ATOM   5281 3HG1 VAL A 331      -6.380  -4.256 -15.595  1.00  0.970          H  
ATOM   5282 1HG2 VAL A 331      -6.134  -7.007 -16.627  1.00  0.970          H  
ATOM   5283 2HG2 VAL A 331      -7.192  -6.519 -15.287  1.00  0.970          H  
ATOM   5284 3HG2 VAL A 331      -7.868  -7.420 -16.647  1.00  0.970          H  
ATOM   5285  N   SER A 332      -9.343  -2.556 -16.295  1.00  0.440          N  
ATOM   5286  CA  SER A 332      -9.721  -1.189 -16.707  1.00  0.520          C  
ATOM   5287  C   SER A 332      -8.733  -0.097 -16.316  1.00  0.470          C  
ATOM   5288  O   SER A 332      -8.022  -0.181 -15.311  1.00  0.480          O  
ATOM   5289  CB  SER A 332     -11.085  -0.801 -16.150  1.00  0.700          C  
ATOM   5290  OG  SER A 332     -12.108  -1.627 -16.642  1.00  0.700          O  
ATOM   5291  H   SER A 332      -9.229  -2.815 -15.311  1.00  0.530          H  
ATOM   5292  HA  SER A 332      -9.797  -1.176 -17.794  1.00  0.620          H  
ATOM   5293 1HB  SER A 332     -11.068  -0.843 -15.072  1.00  0.840          H  
ATOM   5294 2HB  SER A 332     -11.296   0.237 -16.422  1.00  0.840          H  
ATOM   5295  HG  SER A 332     -12.925  -1.236 -16.333  1.00  0.840          H  
ATOM   5296  N   GLY A 333      -8.713   0.964 -17.120  1.00  0.470          N  
ATOM   5297  CA  GLY A 333      -7.889   2.133 -16.850  1.00  0.490          C  
ATOM   5298  C   GLY A 333      -6.409   1.782 -16.739  1.00  0.480          C  
ATOM   5299  O   GLY A 333      -5.839   1.130 -17.619  1.00  0.520          O  
ATOM   5300  H   GLY A 333      -9.332   0.990 -17.932  1.00  0.560          H  
ATOM   5301 1HA  GLY A 333      -8.033   2.873 -17.638  1.00  0.590          H  
ATOM   5302 2HA  GLY A 333      -8.226   2.598 -15.929  1.00  0.590          H  
ATOM   5303  N   PHE A 334      -5.809   2.273 -15.656  1.00  0.450          N  
ATOM   5304  CA  PHE A 334      -4.413   2.108 -15.281  1.00  0.470          C  
ATOM   5305  C   PHE A 334      -4.207   1.544 -13.860  1.00  0.480          C  
ATOM   5306  O   PHE A 334      -3.150   0.987 -13.540  1.00  0.510          O  
ATOM   5307  CB  PHE A 334      -3.722   3.459 -15.288  1.00  0.650          C  
ATOM   5308  CG  PHE A 334      -3.582   4.204 -16.560  1.00  0.650          C  
ATOM   5309  CD1 PHE A 334      -4.620   4.932 -17.111  1.00  0.650          C  
ATOM   5310  CD2 PHE A 334      -2.357   4.253 -17.163  1.00  0.650          C  
ATOM   5311  CE1 PHE A 334      -4.436   5.661 -18.253  1.00  0.650          C  
ATOM   5312  CE2 PHE A 334      -2.152   4.984 -18.309  1.00  0.650          C  
ATOM   5313  CZ  PHE A 334      -3.196   5.689 -18.858  1.00  0.650          C  
ATOM   5314  H   PHE A 334      -6.408   2.792 -15.029  1.00  0.540          H  
ATOM   5315  HA  PHE A 334      -3.943   1.434 -15.998  1.00  0.560          H  
ATOM   5316 1HB  PHE A 334      -4.224   4.094 -14.589  1.00  0.780          H  
ATOM   5317 2HB  PHE A 334      -2.748   3.297 -14.914  1.00  0.780          H  
ATOM   5318  HD1 PHE A 334      -5.597   4.919 -16.649  1.00  0.780          H  
ATOM   5319  HD2 PHE A 334      -1.546   3.704 -16.719  1.00  0.780          H  
ATOM   5320  HE1 PHE A 334      -5.272   6.221 -18.677  1.00  0.780          H  
ATOM   5321  HE2 PHE A 334      -1.168   5.006 -18.779  1.00  0.780          H  
ATOM   5322  HZ  PHE A 334      -3.045   6.271 -19.766  1.00  0.780          H  
ATOM   5323  N   ILE A 335      -5.181   1.733 -12.965  1.00  0.480          N  
ATOM   5324  CA  ILE A 335      -4.912   1.438 -11.544  1.00  0.520          C  
ATOM   5325  C   ILE A 335      -4.553  -0.009 -11.221  1.00  0.390          C  
ATOM   5326  O   ILE A 335      -5.304  -0.941 -11.477  1.00  0.390          O  
ATOM   5327  CB  ILE A 335      -6.141   1.833 -10.682  1.00  0.710          C  
ATOM   5328  CG1 ILE A 335      -6.325   3.295 -10.765  1.00  0.710          C  
ATOM   5329  CG2 ILE A 335      -5.978   1.403  -9.256  1.00  0.710          C  
ATOM   5330  CD1 ILE A 335      -7.613   3.824 -10.212  1.00  0.710          C  
ATOM   5331  H   ILE A 335      -6.064   2.153 -13.260  1.00  0.580          H  
ATOM   5332  HA  ILE A 335      -4.067   2.055 -11.235  1.00  0.620          H  
ATOM   5333  HB  ILE A 335      -7.026   1.362 -11.101  1.00  0.850          H  
ATOM   5334 1HG1 ILE A 335      -5.498   3.782 -10.248  1.00  0.850          H  
ATOM   5335 2HG1 ILE A 335      -6.268   3.538 -11.776  1.00  0.850          H  
ATOM   5336 1HG2 ILE A 335      -6.840   1.663  -8.652  1.00  0.850          H  
ATOM   5337 2HG2 ILE A 335      -5.858   0.364  -9.221  1.00  0.850          H  
ATOM   5338 3HG2 ILE A 335      -5.099   1.882  -8.858  1.00  0.850          H  
ATOM   5339 1HD1 ILE A 335      -7.650   4.896 -10.352  1.00  0.850          H  
ATOM   5340 2HD1 ILE A 335      -8.436   3.379 -10.710  1.00  0.850          H  
ATOM   5341 3HD1 ILE A 335      -7.683   3.609  -9.182  1.00  0.850          H  
ATOM   5342  N   THR A 336      -3.391  -0.185 -10.604  1.00  0.350          N  
ATOM   5343  CA  THR A 336      -2.904  -1.501 -10.217  1.00  0.310          C  
ATOM   5344  C   THR A 336      -2.404  -1.464  -8.774  1.00  0.260          C  
ATOM   5345  O   THR A 336      -1.724  -0.519  -8.364  1.00  0.270          O  
ATOM   5346  CB  THR A 336      -1.787  -1.939 -11.182  1.00  0.450          C  
ATOM   5347  OG1 THR A 336      -2.313  -1.947 -12.505  1.00  0.450          O  
ATOM   5348  CG2 THR A 336      -1.305  -3.328 -10.849  1.00  0.450          C  
ATOM   5349  H   THR A 336      -2.776   0.618 -10.454  1.00  0.420          H  
ATOM   5350  HA  THR A 336      -3.722  -2.220 -10.276  1.00  0.370          H  
ATOM   5351  HB  THR A 336      -0.957  -1.232 -11.128  1.00  0.540          H  
ATOM   5352  HG1 THR A 336      -2.589  -1.035 -12.730  1.00  0.540          H  
ATOM   5353 1HG2 THR A 336      -0.547  -3.619 -11.534  1.00  0.540          H  
ATOM   5354 2HG2 THR A 336      -0.899  -3.358  -9.845  1.00  0.540          H  
ATOM   5355 3HG2 THR A 336      -2.137  -4.002 -10.925  1.00  0.540          H  
ATOM   5356  N   ALA A 337      -2.742  -2.468  -7.968  1.00  0.240          N  
ATOM   5357  CA  ALA A 337      -2.228  -2.467  -6.598  1.00  0.230          C  
ATOM   5358  C   ALA A 337      -0.704  -2.525  -6.606  1.00  0.220          C  
ATOM   5359  O   ALA A 337      -0.103  -3.216  -7.434  1.00  0.250          O  
ATOM   5360  CB  ALA A 337      -2.802  -3.628  -5.801  1.00  0.330          C  
ATOM   5361  H   ALA A 337      -3.347  -3.238  -8.298  1.00  0.290          H  
ATOM   5362  HA  ALA A 337      -2.521  -1.537  -6.120  1.00  0.280          H  
ATOM   5363 1HB  ALA A 337      -2.414  -3.583  -4.785  1.00  0.390          H  
ATOM   5364 2HB  ALA A 337      -3.887  -3.562  -5.779  1.00  0.390          H  
ATOM   5365 3HB  ALA A 337      -2.509  -4.564  -6.250  1.00  0.390          H  
ATOM   5366  N   LEU A 338      -0.063  -1.807  -5.686  1.00  0.230          N  
ATOM   5367  CA  LEU A 338       1.390  -1.841  -5.590  1.00  0.260          C  
ATOM   5368  C   LEU A 338       1.751  -3.191  -4.950  1.00  0.280          C  
ATOM   5369  O   LEU A 338       1.034  -3.612  -4.041  1.00  0.330          O  
ATOM   5370  CB  LEU A 338       1.876  -0.680  -4.693  1.00  0.350          C  
ATOM   5371  CG  LEU A 338       3.401  -0.353  -4.629  1.00  0.350          C  
ATOM   5372  CD1 LEU A 338       3.869   0.233  -5.996  1.00  0.350          C  
ATOM   5373  CD2 LEU A 338       3.655   0.648  -3.490  1.00  0.350          C  
ATOM   5374  H   LEU A 338      -0.596  -1.222  -5.039  1.00  0.280          H  
ATOM   5375  HA  LEU A 338       1.807  -1.731  -6.570  1.00  0.310          H  
ATOM   5376 1HB  LEU A 338       1.389   0.220  -5.041  1.00  0.420          H  
ATOM   5377 2HB  LEU A 338       1.538  -0.877  -3.677  1.00  0.420          H  
ATOM   5378  HG  LEU A 338       3.967  -1.271  -4.439  1.00  0.420          H  
ATOM   5379 1HD1 LEU A 338       4.937   0.458  -5.949  1.00  0.420          H  
ATOM   5380 2HD1 LEU A 338       3.692  -0.473  -6.786  1.00  0.420          H  
ATOM   5381 3HD1 LEU A 338       3.317   1.156  -6.209  1.00  0.420          H  
ATOM   5382 1HD2 LEU A 338       4.720   0.883  -3.436  1.00  0.420          H  
ATOM   5383 2HD2 LEU A 338       3.094   1.553  -3.682  1.00  0.420          H  
ATOM   5384 3HD2 LEU A 338       3.335   0.210  -2.545  1.00  0.420          H  
ATOM   5385  N   PRO A 339       2.741  -3.948  -5.461  1.00  0.280          N  
ATOM   5386  CA  PRO A 339       3.307  -5.124  -4.831  1.00  0.320          C  
ATOM   5387  C   PRO A 339       3.942  -4.704  -3.524  1.00  0.360          C  
ATOM   5388  O   PRO A 339       4.542  -3.630  -3.471  1.00  0.390          O  
ATOM   5389  CB  PRO A 339       4.351  -5.605  -5.842  1.00  0.480          C  
ATOM   5390  CG  PRO A 339       3.896  -5.025  -7.146  1.00  0.480          C  
ATOM   5391  CD  PRO A 339       3.274  -3.689  -6.783  1.00  0.480          C  
ATOM   5392  HA  PRO A 339       2.512  -5.863  -4.669  1.00  0.380          H  
ATOM   5393 1HB  PRO A 339       5.352  -5.257  -5.548  1.00  0.580          H  
ATOM   5394 2HB  PRO A 339       4.387  -6.704  -5.843  1.00  0.580          H  
ATOM   5395 1HG  PRO A 339       4.734  -4.931  -7.835  1.00  0.580          H  
ATOM   5396 2HG  PRO A 339       3.179  -5.708  -7.630  1.00  0.580          H  
ATOM   5397 1HD  PRO A 339       4.027  -2.916  -6.707  1.00  0.580          H  
ATOM   5398 2HD  PRO A 339       2.487  -3.481  -7.525  1.00  0.580          H  
ATOM   5399  N   THR A 340       3.904  -5.566  -2.522  1.00  0.400          N  
ATOM   5400  CA  THR A 340       4.533  -5.288  -1.236  1.00  0.470          C  
ATOM   5401  C   THR A 340       5.440  -6.427  -0.743  1.00  0.500          C  
ATOM   5402  O   THR A 340       6.330  -6.197   0.076  1.00  0.590          O  
ATOM   5403  CB  THR A 340       3.466  -4.967  -0.173  1.00  0.630          C  
ATOM   5404  OG1 THR A 340       2.602  -6.102  -0.010  1.00  0.630          O  
ATOM   5405  CG2 THR A 340       2.632  -3.734  -0.615  1.00  0.630          C  
ATOM   5406  H   THR A 340       3.396  -6.434  -2.647  1.00  0.480          H  
ATOM   5407  HA  THR A 340       5.160  -4.403  -1.352  1.00  0.560          H  
ATOM   5408  HB  THR A 340       3.955  -4.759   0.777  1.00  0.760          H  
ATOM   5409  HG1 THR A 340       2.092  -6.000   0.801  1.00  0.760          H  
ATOM   5410 1HG2 THR A 340       1.883  -3.514   0.141  1.00  0.760          H  
ATOM   5411 2HG2 THR A 340       3.290  -2.873  -0.740  1.00  0.760          H  
ATOM   5412 3HG2 THR A 340       2.130  -3.938  -1.556  1.00  0.760          H  
ATOM   5413  N   SER A 341       5.234  -7.666  -1.232  1.00  0.450          N  
ATOM   5414  CA  SER A 341       6.052  -8.798  -0.783  1.00  0.490          C  
ATOM   5415  C   SER A 341       7.337  -8.887  -1.616  1.00  0.450          C  
ATOM   5416  O   SER A 341       8.263  -9.631  -1.289  1.00  0.480          O  
ATOM   5417  CB  SER A 341       5.308 -10.110  -0.897  1.00  0.670          C  
ATOM   5418  OG  SER A 341       5.133 -10.411  -2.225  1.00  0.670          O  
ATOM   5419  H   SER A 341       4.491  -7.846  -1.902  1.00  0.540          H  
ATOM   5420  HA  SER A 341       6.321  -8.642   0.260  1.00  0.590          H  
ATOM   5421 1HB  SER A 341       5.867 -10.898  -0.407  1.00  0.800          H  
ATOM   5422 2HB  SER A 341       4.341 -10.032  -0.406  1.00  0.800          H  
ATOM   5423  HG  SER A 341       4.739 -11.314  -2.313  1.00  0.800          H  
ATOM   5424  N   TRP A 342       7.392  -8.111  -2.694  1.00  0.450          N  
ATOM   5425  CA  TRP A 342       8.505  -8.150  -3.631  1.00  0.450          C  
ATOM   5426  C   TRP A 342       9.834  -7.888  -2.956  1.00  0.460          C  
ATOM   5427  O   TRP A 342      10.081  -6.820  -2.387  1.00  0.480          O  
ATOM   5428  CB  TRP A 342       8.249  -7.137  -4.747  1.00  0.630          C  
ATOM   5429  CG  TRP A 342       9.347  -6.993  -5.752  1.00  0.630          C  
ATOM   5430  CD1 TRP A 342      10.162  -5.926  -5.808  1.00  0.630          C  
ATOM   5431  CD2 TRP A 342       9.773  -7.873  -6.823  1.00  0.630          C  
ATOM   5432  NE1 TRP A 342      11.053  -6.053  -6.839  1.00  0.630          N  
ATOM   5433  CE2 TRP A 342      10.833  -7.227  -7.472  1.00  0.630          C  
ATOM   5434  CE3 TRP A 342       9.353  -9.115  -7.282  1.00  0.630          C  
ATOM   5435  CZ2 TRP A 342      11.469  -7.774  -8.549  1.00  0.630          C  
ATOM   5436  CZ3 TRP A 342       9.998  -9.660  -8.373  1.00  0.630          C  
ATOM   5437  CH2 TRP A 342      11.031  -8.997  -8.985  1.00  0.630          C  
ATOM   5438  H   TRP A 342       6.611  -7.500  -2.866  1.00  0.540          H  
ATOM   5439  HA  TRP A 342       8.530  -9.139  -4.082  1.00  0.540          H  
ATOM   5440 1HB  TRP A 342       7.343  -7.427  -5.285  1.00  0.760          H  
ATOM   5441 2HB  TRP A 342       8.063  -6.159  -4.308  1.00  0.760          H  
ATOM   5442  HD1 TRP A 342      10.099  -5.097  -5.127  1.00  0.760          H  
ATOM   5443  HE1 TRP A 342      11.766  -5.383  -7.087  1.00  0.760          H  
ATOM   5444  HE3 TRP A 342       8.540  -9.649  -6.791  1.00  0.760          H  
ATOM   5445  HZ2 TRP A 342      12.290  -7.270  -9.055  1.00  0.760          H  
ATOM   5446  HZ3 TRP A 342       9.671 -10.632  -8.738  1.00  0.760          H  
ATOM   5447  HH2 TRP A 342      11.521  -9.451  -9.844  1.00  0.760          H  
ATOM   5448  N   THR A 343      10.723  -8.876  -3.077  1.00  0.480          N  
ATOM   5449  CA  THR A 343      12.063  -8.930  -2.444  1.00  0.550          C  
ATOM   5450  C   THR A 343      12.002  -8.627  -0.934  1.00  0.570          C  
ATOM   5451  O   THR A 343      13.005  -8.256  -0.331  1.00  0.630          O  
ATOM   5452  CB  THR A 343      13.050  -7.882  -3.019  1.00  0.740          C  
ATOM   5453  OG1 THR A 343      12.678  -6.584  -2.550  1.00  0.740          O  
ATOM   5454  CG2 THR A 343      13.083  -7.869  -4.511  1.00  0.740          C  
ATOM   5455  H   THR A 343      10.382  -9.694  -3.597  1.00  0.580          H  
ATOM   5456  HA  THR A 343      12.480  -9.925  -2.582  1.00  0.660          H  
ATOM   5457  HB  THR A 343      14.055  -8.106  -2.657  1.00  0.890          H  
ATOM   5458  HG1 THR A 343      11.719  -6.459  -2.642  1.00  0.890          H  
ATOM   5459 1HG2 THR A 343      13.788  -7.111  -4.851  1.00  0.890          H  
ATOM   5460 2HG2 THR A 343      13.390  -8.809  -4.861  1.00  0.890          H  
ATOM   5461 3HG2 THR A 343      12.115  -7.651  -4.879  1.00  0.890          H  
ATOM   5462  N   ARG A 344      10.870  -8.912  -0.288  1.00  0.590          N  
ATOM   5463  CA  ARG A 344      10.682  -8.626   1.127  1.00  0.690          C  
ATOM   5464  C   ARG A 344      11.735  -9.200   2.065  1.00  0.690          C  
ATOM   5465  O   ARG A 344      12.011  -8.600   3.104  1.00  0.730          O  
ATOM   5466  CB  ARG A 344       9.312  -9.079   1.587  1.00  0.930          C  
ATOM   5467  CG  ARG A 344       8.992  -8.791   3.047  1.00  0.930          C  
ATOM   5468  CD  ARG A 344       7.575  -9.064   3.361  1.00  0.930          C  
ATOM   5469  NE  ARG A 344       7.254 -10.478   3.227  1.00  0.930          N  
ATOM   5470  CZ  ARG A 344       6.014 -11.006   3.265  1.00  0.930          C  
ATOM   5471  NH1 ARG A 344       4.955 -10.237   3.433  1.00  0.930          N  
ATOM   5472  NH2 ARG A 344       5.872 -12.307   3.134  1.00  0.930          N  
ATOM   5473  H   ARG A 344      10.059  -9.232  -0.821  1.00  0.710          H  
ATOM   5474  HA  ARG A 344      10.705  -7.539   1.232  1.00  0.830          H  
ATOM   5475 1HB  ARG A 344       8.569  -8.554   1.008  1.00  1.110          H  
ATOM   5476 2HB  ARG A 344       9.187 -10.145   1.395  1.00  1.110          H  
ATOM   5477 1HG  ARG A 344       9.596  -9.430   3.690  1.00  1.110          H  
ATOM   5478 2HG  ARG A 344       9.204  -7.744   3.269  1.00  1.110          H  
ATOM   5479 1HD  ARG A 344       7.366  -8.757   4.385  1.00  1.110          H  
ATOM   5480 2HD  ARG A 344       6.946  -8.498   2.673  1.00  1.110          H  
ATOM   5481  HE  ARG A 344       8.031 -11.125   3.103  1.00  1.110          H  
ATOM   5482 1HH1 ARG A 344       5.062  -9.237   3.533  1.00  1.110          H  
ATOM   5483 2HH1 ARG A 344       4.031 -10.646   3.462  1.00  1.110          H  
ATOM   5484 1HH2 ARG A 344       6.713 -12.891   2.987  1.00  1.110          H  
ATOM   5485 2HH2 ARG A 344       4.959 -12.726   3.157  1.00  1.110          H  
ATOM   5486  N   GLY A 345      12.301 -10.370   1.766  1.00  0.700          N  
ATOM   5487  CA  GLY A 345      13.267 -10.956   2.686  1.00  0.760          C  
ATOM   5488  C   GLY A 345      14.707 -10.459   2.491  1.00  0.750          C  
ATOM   5489  O   GLY A 345      15.624 -10.967   3.145  1.00  0.810          O  
ATOM   5490  H   GLY A 345      12.088 -10.880   0.901  1.00  0.840          H  
ATOM   5491 1HA  GLY A 345      12.953 -10.754   3.709  1.00  0.910          H  
ATOM   5492 2HA  GLY A 345      13.249 -12.037   2.563  1.00  0.910          H  
ATOM   5493  N   GLU A 346      14.923  -9.495   1.588  1.00  0.710          N  
ATOM   5494  CA  GLU A 346      16.270  -9.028   1.272  1.00  0.760          C  
ATOM   5495  C   GLU A 346      16.421  -7.500   1.368  1.00  0.730          C  
ATOM   5496  O   GLU A 346      15.472  -6.743   1.193  1.00  0.850          O  
ATOM   5497  CB  GLU A 346      16.652  -9.575  -0.120  1.00  1.040          C  
ATOM   5498  CG  GLU A 346      16.691 -11.138  -0.125  1.00  1.040          C  
ATOM   5499  CD  GLU A 346      17.049 -11.845  -1.408  1.00  1.040          C  
ATOM   5500  OE1 GLU A 346      16.786 -11.366  -2.482  1.00  1.040          O  
ATOM   5501  OE2 GLU A 346      17.543 -12.938  -1.299  1.00  1.040          O  
ATOM   5502  H   GLU A 346      14.129  -9.086   1.083  1.00  0.850          H  
ATOM   5503  HA  GLU A 346      16.955  -9.466   1.996  1.00  0.910          H  
ATOM   5504 1HB  GLU A 346      15.916  -9.243  -0.857  1.00  1.250          H  
ATOM   5505 2HB  GLU A 346      17.627  -9.194  -0.420  1.00  1.250          H  
ATOM   5506 1HG  GLU A 346      17.379 -11.463   0.654  1.00  1.250          H  
ATOM   5507 2HG  GLU A 346      15.703 -11.494   0.149  1.00  1.250          H  
ATOM   5508  N   ARG A 347      17.648  -7.029   1.616  1.00  0.770          N  
ATOM   5509  CA  ARG A 347      17.901  -5.582   1.703  1.00  0.820          C  
ATOM   5510  C   ARG A 347      18.220  -4.917   0.372  1.00  1.180          C  
ATOM   5511  O   ARG A 347      18.381  -3.701   0.308  1.00  1.740          O  
ATOM   5512  CB  ARG A 347      19.057  -5.302   2.645  1.00  1.130          C  
ATOM   5513  CG  ARG A 347      18.799  -5.604   4.108  1.00  1.130          C  
ATOM   5514  CD  ARG A 347      20.046  -5.483   4.919  1.00  1.130          C  
ATOM   5515  NE  ARG A 347      20.596  -4.118   4.918  1.00  1.130          N  
ATOM   5516  CZ  ARG A 347      21.806  -3.772   5.415  1.00  1.130          C  
ATOM   5517  NH1 ARG A 347      22.588  -4.681   5.965  1.00  1.130          N  
ATOM   5518  NH2 ARG A 347      22.207  -2.511   5.346  1.00  1.130          N  
ATOM   5519  H   ARG A 347      18.407  -7.681   1.762  1.00  0.920          H  
ATOM   5520  HA  ARG A 347      17.008  -5.109   2.109  1.00  0.980          H  
ATOM   5521 1HB  ARG A 347      19.931  -5.869   2.331  1.00  1.350          H  
ATOM   5522 2HB  ARG A 347      19.316  -4.246   2.574  1.00  1.350          H  
ATOM   5523 1HG  ARG A 347      18.067  -4.895   4.496  1.00  1.350          H  
ATOM   5524 2HG  ARG A 347      18.413  -6.618   4.211  1.00  1.350          H  
ATOM   5525 1HD  ARG A 347      19.830  -5.764   5.950  1.00  1.350          H  
ATOM   5526 2HD  ARG A 347      20.797  -6.156   4.508  1.00  1.350          H  
ATOM   5527  HE  ARG A 347      20.041  -3.375   4.506  1.00  1.350          H  
ATOM   5528 1HH1 ARG A 347      22.289  -5.643   6.022  1.00  1.350          H  
ATOM   5529 2HH1 ARG A 347      23.490  -4.417   6.334  1.00  1.350          H  
ATOM   5530 1HH2 ARG A 347      21.609  -1.811   4.917  1.00  1.350          H  
ATOM   5531 2HH2 ARG A 347      23.108  -2.243   5.712  1.00  1.350          H  
ATOM   5532  N   ASN A 348      18.284  -5.694  -0.694  1.00  1.280          N  
ATOM   5533  CA  ASN A 348      18.640  -5.193  -2.018  1.00  1.340          C  
ATOM   5534  C   ASN A 348      19.872  -4.259  -2.123  1.00  1.330          C  
ATOM   5535  O   ASN A 348      20.183  -3.996  -3.284  1.00  1.670          O  
ATOM   5536  CB  ASN A 348      17.439  -4.481  -2.588  1.00  1.850          C  
ATOM   5537  CG  ASN A 348      16.292  -5.428  -2.880  1.00  1.850          C  
ATOM   5538  OD1 ASN A 348      16.513  -6.538  -3.381  1.00  1.850          O  
ATOM   5539  ND2 ASN A 348      15.089  -5.015  -2.578  1.00  1.850          N  
ATOM   5540  H   ASN A 348      18.103  -6.680  -0.571  1.00  1.540          H  
ATOM   5541  HA  ASN A 348      18.849  -6.055  -2.648  1.00  1.610          H  
ATOM   5542 1HB  ASN A 348      17.100  -3.727  -1.892  1.00  2.220          H  
ATOM   5543 2HB  ASN A 348      17.743  -3.966  -3.461  1.00  2.220          H  
ATOM   5544 1HD2 ASN A 348      14.276  -5.604  -2.736  1.00  2.220          H  
ATOM   5545 2HD2 ASN A 348      14.956  -4.115  -2.183  1.00  2.220          H  
ATOM   5546  N   ASP A 349      20.869  -4.601  -1.294  1.00  1.410          N  
ATOM   5547  CA  ASP A 349      21.820  -3.540  -0.936  1.00  1.630          C  
ATOM   5548  C   ASP A 349      23.210  -4.185  -0.809  1.00  1.530          C  
ATOM   5549  O   ASP A 349      23.535  -4.809   0.206  1.00  2.060          O  
ATOM   5550  CB  ASP A 349      21.411  -2.850   0.388  1.00  2.190          C  
ATOM   5551  CG  ASP A 349      22.241  -1.613   0.771  1.00  2.190          C  
ATOM   5552  OD1 ASP A 349      23.123  -1.266   0.035  1.00  2.190          O  
ATOM   5553  OD2 ASP A 349      21.921  -0.992   1.775  1.00  2.190          O  
ATOM   5554  H   ASP A 349      21.371  -5.421  -1.604  1.00  1.690          H  
ATOM   5555  HA  ASP A 349      21.848  -2.795  -1.729  1.00  1.960          H  
ATOM   5556 1HB  ASP A 349      20.394  -2.515   0.309  1.00  2.630          H  
ATOM   5557 2HB  ASP A 349      21.455  -3.570   1.203  1.00  2.630          H  
ATOM   5558  N   SER A 350      24.002  -4.113  -1.884  1.00  1.520          N  
ATOM   5559  CA  SER A 350      25.315  -4.763  -1.915  1.00  1.870          C  
ATOM   5560  C   SER A 350      26.280  -4.151  -0.870  1.00  2.110          C  
ATOM   5561  O   SER A 350      26.337  -2.926  -0.748  1.00  2.450          O  
ATOM   5562  CB  SER A 350      25.901  -4.641  -3.318  1.00  2.480          C  
ATOM   5563  OG  SER A 350      25.129  -5.357  -4.260  1.00  2.480          O  
ATOM   5564  H   SER A 350      23.693  -3.601  -2.697  1.00  1.820          H  
ATOM   5565  HA  SER A 350      25.150  -5.814  -1.717  1.00  2.240          H  
ATOM   5566 1HB  SER A 350      25.925  -3.591  -3.596  1.00  2.970          H  
ATOM   5567 2HB  SER A 350      26.922  -4.996  -3.341  1.00  2.970          H  
ATOM   5568  HG  SER A 350      25.406  -6.304  -4.191  1.00  2.970          H  
ATOM   5569  N   GLY A 351      27.077  -4.964  -0.139  1.00  2.780          N  
ATOM   5570  CA  GLY A 351      27.117  -6.426  -0.206  1.00  3.690          C  
ATOM   5571  C   GLY A 351      27.766  -6.905  -1.489  1.00  3.840          C  
ATOM   5572  O   GLY A 351      28.706  -6.290  -1.987  1.00  4.140          O  
ATOM   5573  H   GLY A 351      27.708  -4.520   0.510  1.00  3.340          H  
ATOM   5574 1HA  GLY A 351      27.694  -6.799   0.642  1.00  4.430          H  
ATOM   5575 2HA  GLY A 351      26.117  -6.845  -0.096  1.00  4.430          H  
ATOM   5576  N   LEU A 352      27.292  -8.022  -2.005  1.00  4.130          N  
ATOM   5577  CA  LEU A 352      27.884  -8.600  -3.196  1.00  4.800          C  
ATOM   5578  C   LEU A 352      27.113  -8.241  -4.450  1.00  4.890          C  
ATOM   5579  O   LEU A 352      25.915  -7.947  -4.402  1.00  5.260          O  
ATOM   5580  CB  LEU A 352      27.951 -10.123  -3.068  1.00  6.450          C  
ATOM   5581  CG  LEU A 352      28.744 -10.691  -1.869  1.00  6.450          C  
ATOM   5582  CD1 LEU A 352      28.626 -12.208  -1.899  1.00  6.450          C  
ATOM   5583  CD2 LEU A 352      30.211 -10.247  -1.936  1.00  6.450          C  
ATOM   5584  H   LEU A 352      26.507  -8.479  -1.562  1.00  4.960          H  
ATOM   5585  HA  LEU A 352      28.886  -8.201  -3.318  1.00  5.760          H  
ATOM   5586 1HB  LEU A 352      26.933 -10.508  -3.006  1.00  7.740          H  
ATOM   5587 2HB  LEU A 352      28.391 -10.516  -3.971  1.00  7.740          H  
ATOM   5588  HG  LEU A 352      28.308 -10.338  -0.937  1.00  7.740          H  
ATOM   5589 1HD1 LEU A 352      29.166 -12.632  -1.052  1.00  7.740          H  
ATOM   5590 2HD1 LEU A 352      27.581 -12.489  -1.832  1.00  7.740          H  
ATOM   5591 3HD1 LEU A 352      29.042 -12.594  -2.818  1.00  7.740          H  
ATOM   5592 1HD2 LEU A 352      30.752 -10.665  -1.089  1.00  7.740          H  
ATOM   5593 2HD2 LEU A 352      30.656 -10.597  -2.854  1.00  7.740          H  
ATOM   5594 3HD2 LEU A 352      30.283  -9.164  -1.893  1.00  7.740          H  
ATOM   5595  N   ASN A 353      27.813  -8.303  -5.574  1.00  5.020          N  
ATOM   5596  CA  ASN A 353      27.244  -8.108  -6.900  1.00  5.600          C  
ATOM   5597  C   ASN A 353      26.553  -9.402  -7.306  1.00  6.380          C  
ATOM   5598  O   ASN A 353      26.848 -10.474  -6.755  1.00  6.760          O  
ATOM   5599  CB  ASN A 353      28.323  -7.718  -7.890  1.00  7.610          C  
ATOM   5600  CG  ASN A 353      28.905  -6.365  -7.585  1.00  7.610          C  
ATOM   5601  OD1 ASN A 353      28.204  -5.446  -7.148  1.00  7.610          O  
ATOM   5602  ND2 ASN A 353      30.183  -6.217  -7.808  1.00  7.610          N  
ATOM   5603  H   ASN A 353      28.796  -8.501  -5.496  1.00  6.020          H  
ATOM   5604  HA  ASN A 353      26.485  -7.323  -6.861  1.00  6.720          H  
ATOM   5605 1HB  ASN A 353      29.116  -8.462  -7.883  1.00  9.130          H  
ATOM   5606 2HB  ASN A 353      27.899  -7.703  -8.897  1.00  9.130          H  
ATOM   5607 1HD2 ASN A 353      30.620  -5.336  -7.623  1.00  9.130          H  
ATOM   5608 2HD2 ASN A 353      30.726  -6.969  -8.181  1.00  9.130          H  
ATOM   5609  N   LEU A 354      25.617  -9.334  -8.251  1.00  6.960          N  
ATOM   5610  CA  LEU A 354      24.875 -10.539  -8.597  1.00  7.960          C  
ATOM   5611  C   LEU A 354      25.810 -11.563  -9.228  1.00  8.690          C  
ATOM   5612  O   LEU A 354      25.659 -12.772  -9.037  1.00  9.410          O  
ATOM   5613  CB  LEU A 354      23.710 -10.192  -9.517  1.00 10.740          C  
ATOM   5614  CG  LEU A 354      22.551  -9.279  -8.899  1.00 10.740          C  
ATOM   5615  CD1 LEU A 354      21.535  -8.991  -9.979  1.00 10.740          C  
ATOM   5616  CD2 LEU A 354      21.875  -9.907  -7.699  1.00 10.740          C  
ATOM   5617  H   LEU A 354      25.445  -8.463  -8.781  1.00  8.350          H  
ATOM   5618  HA  LEU A 354      24.484 -10.977  -7.686  1.00  9.550          H  
ATOM   5619 1HB  LEU A 354      24.102  -9.674 -10.382  1.00 12.890          H  
ATOM   5620 2HB  LEU A 354      23.286 -11.084  -9.853  1.00 12.890          H  
ATOM   5621  HG  LEU A 354      22.985  -8.325  -8.593  1.00 12.890          H  
ATOM   5622 1HD1 LEU A 354      20.761  -8.333  -9.587  1.00 12.890          H  
ATOM   5623 2HD1 LEU A 354      22.022  -8.496 -10.805  1.00 12.890          H  
ATOM   5624 3HD1 LEU A 354      21.079  -9.921 -10.325  1.00 12.890          H  
ATOM   5625 1HD2 LEU A 354      21.111  -9.227  -7.338  1.00 12.890          H  
ATOM   5626 2HD2 LEU A 354      21.412 -10.829  -7.967  1.00 12.890          H  
ATOM   5627 3HD2 LEU A 354      22.590 -10.079  -6.907  1.00 12.890          H  
ATOM   5628  N   SER A 355      26.807 -11.053  -9.948  1.00  8.660          N  
ATOM   5629  CA  SER A 355      27.830 -11.836 -10.633  1.00  9.480          C  
ATOM   5630  C   SER A 355      28.733 -12.611  -9.666  1.00  9.640          C  
ATOM   5631  O   SER A 355      29.448 -13.529 -10.075  1.00 10.520          O  
ATOM   5632  CB  SER A 355      28.672 -10.912 -11.486  1.00 12.940          C  
ATOM   5633  OG  SER A 355      29.412 -10.027 -10.684  1.00 12.940          O  
ATOM   5634  H   SER A 355      26.845 -10.043 -10.064  1.00 10.390          H  
ATOM   5635  HA  SER A 355      27.328 -12.554 -11.282  1.00 11.380          H  
ATOM   5636 1HB  SER A 355      29.347 -11.500 -12.107  1.00 15.530          H  
ATOM   5637 2HB  SER A 355      28.022 -10.344 -12.152  1.00 15.530          H  
ATOM   5638  HG  SER A 355      29.837  -9.413 -11.295  1.00 15.530          H  
ATOM   5639  N   ILE A 356      28.716 -12.248  -8.386  1.00  8.950          N  
ATOM   5640  CA  ILE A 356      29.518 -12.941  -7.397  1.00  9.320          C  
ATOM   5641  C   ILE A 356      28.674 -14.064  -6.842  1.00  9.800          C  
ATOM   5642  O   ILE A 356      29.129 -15.209  -6.762  1.00 10.700          O  
ATOM   5643  CB  ILE A 356      30.000 -12.022  -6.266  1.00 12.900          C  
ATOM   5644  CG1 ILE A 356      30.947 -10.949  -6.851  1.00 12.900          C  
ATOM   5645  CG2 ILE A 356      30.702 -12.872  -5.178  1.00 12.900          C  
ATOM   5646  CD1 ILE A 356      31.297  -9.818  -5.893  1.00 12.900          C  
ATOM   5647  H   ILE A 356      28.093 -11.503  -8.082  1.00 10.740          H  
ATOM   5648  HA  ILE A 356      30.392 -13.371  -7.883  1.00 11.180          H  
ATOM   5649  HB  ILE A 356      29.150 -11.505  -5.843  1.00 15.480          H  
ATOM   5650 1HG1 ILE A 356      31.869 -11.434  -7.167  1.00 15.480          H  
ATOM   5651 2HG1 ILE A 356      30.469 -10.518  -7.731  1.00 15.480          H  
ATOM   5652 1HG2 ILE A 356      31.045 -12.254  -4.372  1.00 15.480          H  
ATOM   5653 2HG2 ILE A 356      30.010 -13.605  -4.773  1.00 15.480          H  
ATOM   5654 3HG2 ILE A 356      31.558 -13.390  -5.616  1.00 15.480          H  
ATOM   5655 1HD1 ILE A 356      31.955  -9.114  -6.401  1.00 15.480          H  
ATOM   5656 2HD1 ILE A 356      30.408  -9.312  -5.584  1.00 15.480          H  
ATOM   5657 3HD1 ILE A 356      31.805 -10.207  -5.020  1.00 15.480          H  
ATOM   5658  N   LEU A 357      27.412 -13.754  -6.524  1.00  9.300          N  
ATOM   5659  CA  LEU A 357      26.493 -14.740  -5.953  1.00  9.820          C  
ATOM   5660  C   LEU A 357      26.367 -15.901  -6.933  1.00 10.960          C  
ATOM   5661  O   LEU A 357      26.279 -17.064  -6.548  1.00 11.640          O  
ATOM   5662  CB  LEU A 357      25.109 -14.116  -5.766  1.00 13.540          C  
ATOM   5663  CG  LEU A 357      24.954 -12.995  -4.732  1.00 13.540          C  
ATOM   5664  CD1 LEU A 357      23.547 -12.431  -4.863  1.00 13.540          C  
ATOM   5665  CD2 LEU A 357      25.195 -13.519  -3.329  1.00 13.540          C  
ATOM   5666  H   LEU A 357      27.107 -12.783  -6.642  1.00 11.160          H  
ATOM   5667  HA  LEU A 357      26.897 -15.118  -5.015  1.00 11.780          H  
ATOM   5668 1HB  LEU A 357      24.804 -13.703  -6.720  1.00 16.250          H  
ATOM   5669 2HB  LEU A 357      24.415 -14.903  -5.507  1.00 16.250          H  
ATOM   5670  HG  LEU A 357      25.664 -12.191  -4.952  1.00 16.250          H  
ATOM   5671 1HD1 LEU A 357      23.409 -11.615  -4.156  1.00 16.250          H  
ATOM   5672 2HD1 LEU A 357      23.394 -12.059  -5.868  1.00 16.250          H  
ATOM   5673 3HD1 LEU A 357      22.815 -13.211  -4.659  1.00 16.250          H  
ATOM   5674 1HD2 LEU A 357      25.068 -12.705  -2.615  1.00 16.250          H  
ATOM   5675 2HD2 LEU A 357      24.481 -14.312  -3.107  1.00 16.250          H  
ATOM   5676 3HD2 LEU A 357      26.204 -13.911  -3.244  1.00 16.250          H  
ATOM   5677  N   ALA A 358      26.440 -15.555  -8.213  1.00 11.340          N  
ATOM   5678  CA  ALA A 358      26.375 -16.458  -9.332  1.00 12.460          C  
ATOM   5679  C   ALA A 358      27.403 -17.575  -9.325  1.00 12.990          C  
ATOM   5680  O   ALA A 358      27.130 -18.637  -9.886  1.00 13.520          O  
ATOM   5681  CB  ALA A 358      26.628 -15.669 -10.587  1.00 17.000          C  
ATOM   5682  H   ALA A 358      26.453 -14.556  -8.436  1.00 13.610          H  
ATOM   5683  HA  ALA A 358      25.385 -16.900  -9.349  1.00 14.950          H  
ATOM   5684 1HB  ALA A 358      26.575 -16.321 -11.416  1.00 20.400          H  
ATOM   5685 2HB  ALA A 358      25.911 -14.876 -10.689  1.00 20.400          H  
ATOM   5686 3HB  ALA A 358      27.622 -15.247 -10.539  1.00 20.400          H  
ATOM   5687  N   HIS A 359      28.625 -17.325  -8.830  1.00 13.060          N  
ATOM   5688  CA  HIS A 359      29.633 -18.373  -8.914  1.00 13.710          C  
ATOM   5689  C   HIS A 359      30.491 -18.605  -7.652  1.00 14.240          C  
ATOM   5690  O   HIS A 359      31.360 -19.480  -7.652  1.00 14.920          O  
ATOM   5691  CB  HIS A 359      30.554 -18.071 -10.102  1.00 18.930          C  
ATOM   5692  CG  HIS A 359      29.817 -17.980 -11.423  1.00 18.930          C  
ATOM   5693  ND1 HIS A 359      29.241 -19.073 -12.036  1.00 18.930          N  
ATOM   5694  CD2 HIS A 359      29.560 -16.919 -12.223  1.00 18.930          C  
ATOM   5695  CE1 HIS A 359      28.666 -18.684 -13.160  1.00 18.930          C  
ATOM   5696  NE2 HIS A 359      28.843 -17.385 -13.297  1.00 18.930          N  
ATOM   5697  H   HIS A 359      28.847 -16.449  -8.357  1.00 15.670          H  
ATOM   5698  HA  HIS A 359      29.128 -19.305  -9.123  1.00 16.450          H  
ATOM   5699 1HB  HIS A 359      31.063 -17.122  -9.931  1.00 22.720          H  
ATOM   5700 2HB  HIS A 359      31.315 -18.845 -10.183  1.00 22.720          H  
ATOM   5701  HD1 HIS A 359      28.888 -19.861 -11.529  1.00 22.720          H  
ATOM   5702  HD2 HIS A 359      29.809 -15.859 -12.145  1.00 22.720          H  
ATOM   5703  HE1 HIS A 359      28.151 -19.406 -13.793  1.00 22.720          H  
ATOM   5704  N   GLN A 360      30.282 -17.830  -6.592  1.00 14.070          N  
ATOM   5705  CA  GLN A 360      31.137 -17.880  -5.396  1.00 14.670          C  
ATOM   5706  C   GLN A 360      31.256 -19.129  -4.462  1.00 14.810          C  
ATOM   5707  O   GLN A 360      32.352 -19.304  -3.928  1.00 15.170          O  
ATOM   5708  CB  GLN A 360      30.816 -16.651  -4.516  1.00 20.300          C  
ATOM   5709  CG  GLN A 360      31.705 -16.435  -3.296  1.00 20.300          C  
ATOM   5710  CD  GLN A 360      33.151 -16.128  -3.662  1.00 20.300          C  
ATOM   5711  OE1 GLN A 360      33.431 -15.159  -4.376  1.00 20.300          O  
ATOM   5712  NE2 GLN A 360      34.071 -16.953  -3.185  1.00 20.300          N  
ATOM   5713  H   GLN A 360      29.565 -17.106  -6.630  1.00 16.880          H  
ATOM   5714  HA  GLN A 360      32.146 -17.708  -5.768  1.00 17.600          H  
ATOM   5715 1HB  GLN A 360      30.924 -15.774  -5.127  1.00 24.360          H  
ATOM   5716 2HB  GLN A 360      29.793 -16.669  -4.174  1.00 24.360          H  
ATOM   5717 1HG  GLN A 360      31.315 -15.574  -2.758  1.00 24.360          H  
ATOM   5718 2HG  GLN A 360      31.677 -17.304  -2.645  1.00 24.360          H  
ATOM   5719 1HE2 GLN A 360      35.038 -16.807  -3.396  1.00 24.360          H  
ATOM   5720 2HE2 GLN A 360      33.791 -17.744  -2.630  1.00 24.360          H  
ATOM   5721  N   ASP A 361      30.246 -19.998  -4.154  1.00 14.690          N  
ATOM   5722  CA  ASP A 361      28.842 -20.225  -4.561  1.00 14.840          C  
ATOM   5723  C   ASP A 361      28.606 -20.828  -5.945  1.00 14.980          C  
ATOM   5724  O   ASP A 361      27.480 -20.827  -6.425  1.00 15.120          O  
ATOM   5725  CB  ASP A 361      27.943 -18.993  -4.343  1.00 20.720          C  
ATOM   5726  CG  ASP A 361      27.708 -18.687  -2.838  1.00 20.720          C  
ATOM   5727  OD1 ASP A 361      27.494 -19.631  -2.077  1.00 20.720          O  
ATOM   5728  OD2 ASP A 361      27.710 -17.531  -2.466  1.00 20.720          O  
ATOM   5729  H   ASP A 361      30.540 -20.676  -3.462  1.00 17.630          H  
ATOM   5730  HA  ASP A 361      28.453 -20.958  -3.860  1.00 17.810          H  
ATOM   5731 1HB  ASP A 361      28.325 -18.137  -4.832  1.00 24.860          H  
ATOM   5732 2HB  ASP A 361      26.974 -19.167  -4.806  1.00 24.860          H  
ATOM   5733  N   SER A 362      29.618 -21.492  -6.507  1.00 15.050          N  
ATOM   5734  CA  SER A 362      29.527 -22.163  -7.813  1.00 15.180          C  
ATOM   5735  C   SER A 362      28.507 -23.293  -7.908  1.00 15.430          C  
ATOM   5736  O   SER A 362      28.097 -23.668  -9.009  1.00 15.610          O  
ATOM   5737  CB  SER A 362      30.882 -22.724  -8.184  1.00 21.200          C  
ATOM   5738  OG  SER A 362      31.253 -23.757  -7.311  1.00 21.200          O  
ATOM   5739  H   SER A 362      30.523 -21.484  -6.053  1.00 18.060          H  
ATOM   5740  HA  SER A 362      29.252 -21.420  -8.552  1.00 18.220          H  
ATOM   5741 1HB  SER A 362      30.846 -23.105  -9.204  1.00 25.440          H  
ATOM   5742 2HB  SER A 362      31.629 -21.935  -8.157  1.00 25.440          H  
ATOM   5743  HG  SER A 362      32.113 -24.056  -7.618  1.00 25.440          H  
ATOM   5744  N   ARG A 363      28.114 -23.859  -6.773  1.00 15.620          N  
ATOM   5745  CA  ARG A 363      27.128 -24.934  -6.745  1.00 16.030          C  
ATOM   5746  C   ARG A 363      25.963 -24.603  -5.816  1.00 15.990          C  
ATOM   5747  O   ARG A 363      25.184 -25.487  -5.452  1.00 16.350          O  
ATOM   5748  CB  ARG A 363      27.757 -26.249  -6.308  1.00 22.280          C  
ATOM   5749  CG  ARG A 363      28.767 -26.846  -7.282  1.00 22.280          C  
ATOM   5750  CD  ARG A 363      29.409 -28.073  -6.722  1.00 22.280          C  
ATOM   5751  NE  ARG A 363      30.279 -28.743  -7.697  1.00 22.280          N  
ATOM   5752  CZ  ARG A 363      31.567 -28.418  -7.971  1.00 22.280          C  
ATOM   5753  NH1 ARG A 363      32.167 -27.427  -7.341  1.00 22.280          N  
ATOM   5754  NH2 ARG A 363      32.231 -29.111  -8.884  1.00 22.280          N  
ATOM   5755  H   ARG A 363      28.508 -23.518  -5.910  1.00 18.740          H  
ATOM   5756  HA  ARG A 363      26.731 -25.062  -7.752  1.00 19.240          H  
ATOM   5757 1HB  ARG A 363      28.262 -26.106  -5.354  1.00 26.730          H  
ATOM   5758 2HB  ARG A 363      26.975 -26.993  -6.155  1.00 26.730          H  
ATOM   5759 1HG  ARG A 363      28.259 -27.113  -8.208  1.00 26.730          H  
ATOM   5760 2HG  ARG A 363      29.540 -26.110  -7.497  1.00 26.730          H  
ATOM   5761 1HD  ARG A 363      29.998 -27.817  -5.844  1.00 26.730          H  
ATOM   5762 2HD  ARG A 363      28.627 -28.776  -6.431  1.00 26.730          H  
ATOM   5763  HE  ARG A 363      29.876 -29.515  -8.214  1.00 26.730          H  
ATOM   5764 1HH1 ARG A 363      31.671 -26.894  -6.643  1.00 26.730          H  
ATOM   5765 2HH1 ARG A 363      33.128 -27.200  -7.554  1.00 26.730          H  
ATOM   5766 1HH2 ARG A 363      31.777 -29.874  -9.369  1.00 26.730          H  
ATOM   5767 2HH2 ARG A 363      33.191 -28.884  -9.098  1.00 26.730          H  
ATOM   5768  N   SER A 364      25.873 -23.349  -5.389  1.00 15.690          N  
ATOM   5769  CA  SER A 364      24.835 -22.931  -4.456  1.00 15.580          C  
ATOM   5770  C   SER A 364      23.543 -22.577  -5.206  1.00 15.600          C  
ATOM   5771  O   SER A 364      23.546 -22.388  -6.418  1.00 15.280          O  
ATOM   5772  CB  SER A 364      25.344 -21.769  -3.616  1.00 21.860          C  
ATOM   5773  OG  SER A 364      26.440 -22.132  -2.806  1.00 21.860          O  
ATOM   5774  H   SER A 364      26.526 -22.642  -5.733  1.00 18.830          H  
ATOM   5775  HA  SER A 364      24.621 -23.761  -3.784  1.00 18.700          H  
ATOM   5776 1HB  SER A 364      25.635 -20.961  -4.275  1.00 26.230          H  
ATOM   5777 2HB  SER A 364      24.552 -21.409  -2.974  1.00 26.230          H  
ATOM   5778  HG  SER A 364      26.783 -21.279  -2.419  1.00 26.230          H  
ATOM   5779  N   LEU A 365      22.434 -22.401  -4.491  1.00 16.100          N  
ATOM   5780  CA  LEU A 365      21.184 -22.064  -5.189  1.00 16.320          C  
ATOM   5781  C   LEU A 365      21.213 -20.734  -6.007  1.00 15.850          C  
ATOM   5782  O   LEU A 365      20.605 -20.684  -7.086  1.00 15.720          O  
ATOM   5783  CB  LEU A 365      20.009 -22.027  -4.188  1.00 22.760          C  
ATOM   5784  CG  LEU A 365      19.569 -23.358  -3.546  1.00 22.760          C  
ATOM   5785  CD1 LEU A 365      18.548 -23.045  -2.464  1.00 22.760          C  
ATOM   5786  CD2 LEU A 365      18.949 -24.283  -4.594  1.00 22.760          C  
ATOM   5787  H   LEU A 365      22.449 -22.553  -3.492  1.00 19.320          H  
ATOM   5788  HA  LEU A 365      20.996 -22.855  -5.906  1.00 19.580          H  
ATOM   5789 1HB  LEU A 365      20.208 -21.335  -3.388  1.00 27.310          H  
ATOM   5790 2HB  LEU A 365      19.146 -21.675  -4.726  1.00 27.310          H  
ATOM   5791  HG  LEU A 365      20.423 -23.850  -3.086  1.00 27.310          H  
ATOM   5792 1HD1 LEU A 365      18.228 -23.971  -1.986  1.00 27.310          H  
ATOM   5793 2HD1 LEU A 365      18.995 -22.390  -1.715  1.00 27.310          H  
ATOM   5794 3HD1 LEU A 365      17.684 -22.552  -2.906  1.00 27.310          H  
ATOM   5795 1HD2 LEU A 365      18.630 -25.208  -4.112  1.00 27.310          H  
ATOM   5796 2HD2 LEU A 365      18.084 -23.795  -5.046  1.00 27.310          H  
ATOM   5797 3HD2 LEU A 365      19.667 -24.526  -5.368  1.00 27.310          H  
ATOM   5798  N   PRO A 366      21.914 -19.658  -5.574  1.00 15.760          N  
ATOM   5799  CA  PRO A 366      22.028 -18.394  -6.264  1.00 15.560          C  
ATOM   5800  C   PRO A 366      22.600 -18.472  -7.670  1.00 15.840          C  
ATOM   5801  O   PRO A 366      22.441 -17.497  -8.389  1.00 16.320          O  
ATOM   5802  CB  PRO A 366      22.918 -17.561  -5.341  1.00 23.340          C  
ATOM   5803  CG  PRO A 366      22.702 -18.141  -3.993  1.00 23.340          C  
ATOM   5804  CD  PRO A 366      22.554 -19.601  -4.243  1.00 23.340          C  
ATOM   5805  HA  PRO A 366      21.033 -17.937  -6.312  1.00 18.670          H  
ATOM   5806 1HB  PRO A 366      23.970 -17.633  -5.668  1.00 28.010          H  
ATOM   5807 2HB  PRO A 366      22.632 -16.500  -5.405  1.00 28.010          H  
ATOM   5808 1HG  PRO A 366      23.564 -17.906  -3.342  1.00 28.010          H  
ATOM   5809 2HG  PRO A 366      21.816 -17.694  -3.523  1.00 28.010          H  
ATOM   5810 1HD  PRO A 366      23.539 -19.963  -4.319  1.00 28.010          H  
ATOM   5811 2HD  PRO A 366      21.971 -20.046  -3.447  1.00 28.010          H  
ATOM   5812  N   THR A 367      23.232 -19.592  -8.095  1.00 15.690          N  
ATOM   5813  CA  THR A 367      23.809 -19.701  -9.453  1.00 16.080          C  
ATOM   5814  C   THR A 367      22.815 -19.352 -10.568  1.00 16.080          C  
ATOM   5815  O   THR A 367      23.207 -19.043 -11.693  1.00 15.880          O  
ATOM   5816  CB  THR A 367      24.349 -21.120  -9.743  1.00 22.360          C  
ATOM   5817  OG1 THR A 367      23.283 -22.073  -9.611  1.00 22.360          O  
ATOM   5818  CG2 THR A 367      25.493 -21.470  -8.787  1.00 22.360          C  
ATOM   5819  H   THR A 367      23.322 -20.420  -7.496  1.00 18.830          H  
ATOM   5820  HA  THR A 367      24.645 -19.017  -9.515  1.00 19.300          H  
ATOM   5821  HB  THR A 367      24.721 -21.158 -10.765  1.00 26.830          H  
ATOM   5822  HG1 THR A 367      23.552 -22.908 -10.004  1.00 26.830          H  
ATOM   5823 1HG2 THR A 367      25.851 -22.467  -9.008  1.00 26.830          H  
ATOM   5824 2HG2 THR A 367      26.303 -20.761  -8.912  1.00 26.830          H  
ATOM   5825 3HG2 THR A 367      25.168 -21.430  -7.773  1.00 26.830          H  
ATOM   5826  N   GLN A 368      21.523 -19.308 -10.250  1.00 16.450          N  
ATOM   5827  CA  GLN A 368      20.495 -18.962 -11.226  1.00 16.670          C  
ATOM   5828  C   GLN A 368      20.751 -17.519 -11.767  1.00 16.550          C  
ATOM   5829  O   GLN A 368      20.517 -17.203 -12.953  1.00 16.820          O  
ATOM   5830  CB  GLN A 368      19.110 -19.015 -10.550  1.00 23.250          C  
ATOM   5831  CG  GLN A 368      18.589 -20.432 -10.102  1.00 23.250          C  
ATOM   5832  CD  GLN A 368      17.172 -20.370  -9.395  1.00 23.250          C  
ATOM   5833  OE1 GLN A 368      16.109 -20.643  -9.994  1.00 23.250          O  
ATOM   5834  NE2 GLN A 368      17.158 -19.967  -8.135  1.00 23.250          N  
ATOM   5835  H   GLN A 368      21.266 -19.579  -9.293  1.00 19.740          H  
ATOM   5836  HA  GLN A 368      20.536 -19.668 -12.054  1.00 20.000          H  
ATOM   5837 1HB  GLN A 368      19.124 -18.377  -9.663  1.00 27.900          H  
ATOM   5838 2HB  GLN A 368      18.401 -18.589 -11.219  1.00 27.900          H  
ATOM   5839 1HG  GLN A 368      18.517 -21.078 -10.969  1.00 27.900          H  
ATOM   5840 2HG  GLN A 368      19.301 -20.851  -9.391  1.00 27.900          H  
ATOM   5841 1HE2 GLN A 368      16.251 -19.840  -7.657  1.00 27.900          H  
ATOM   5842 2HE2 GLN A 368      18.013 -19.740  -7.664  1.00 27.900          H  
ATOM   5843  N   VAL A 369      21.304 -16.670 -10.883  1.00 16.290          N  
ATOM   5844  CA  VAL A 369      21.536 -15.257 -11.146  1.00 16.320          C  
ATOM   5845  C   VAL A 369      22.704 -15.063 -12.113  1.00 15.860          C  
ATOM   5846  O   VAL A 369      22.986 -13.946 -12.537  1.00 15.930          O  
ATOM   5847  CB  VAL A 369      21.817 -14.501  -9.831  1.00 22.840          C  
ATOM   5848  CG1 VAL A 369      23.235 -14.662  -9.377  1.00 22.840          C  
ATOM   5849  CG2 VAL A 369      21.482 -13.104  -9.972  1.00 22.840          C  
ATOM   5850  H   VAL A 369      21.535 -17.016  -9.947  1.00 19.550          H  
ATOM   5851  HA  VAL A 369      20.636 -14.841 -11.593  1.00 19.580          H  
ATOM   5852  HB  VAL A 369      21.193 -14.944  -9.055  1.00 27.400          H  
ATOM   5853 1HG1 VAL A 369      23.362 -14.147  -8.435  1.00 27.400          H  
ATOM   5854 2HG1 VAL A 369      23.487 -15.676  -9.260  1.00 27.400          H  
ATOM   5855 3HG1 VAL A 369      23.887 -14.215 -10.105  1.00 27.400          H  
ATOM   5856 1HG2 VAL A 369      21.655 -12.641  -9.035  1.00 27.400          H  
ATOM   5857 2HG2 VAL A 369      22.085 -12.657 -10.725  1.00 27.400          H  
ATOM   5858 3HG2 VAL A 369      20.456 -13.008 -10.241  1.00 27.400          H  
ATOM   5859  N   ALA A 370      23.425 -16.142 -12.442  1.00 15.530          N  
ATOM   5860  CA  ALA A 370      24.529 -16.025 -13.371  1.00 15.260          C  
ATOM   5861  C   ALA A 370      24.038 -15.473 -14.681  1.00 15.110          C  
ATOM   5862  O   ALA A 370      24.727 -14.682 -15.326  1.00 14.850          O  
ATOM   5863  CB  ALA A 370      25.169 -17.382 -13.607  1.00 21.470          C  
ATOM   5864  H   ALA A 370      23.192 -17.064 -12.068  1.00 18.640          H  
ATOM   5865  HA  ALA A 370      25.250 -15.325 -12.966  1.00 18.310          H  
ATOM   5866 1HB  ALA A 370      25.996 -17.273 -14.306  1.00 25.770          H  
ATOM   5867 2HB  ALA A 370      25.533 -17.802 -12.671  1.00 25.770          H  
ATOM   5868 3HB  ALA A 370      24.427 -18.057 -14.026  1.00 25.770          H  
ATOM   5869  N   MET A 371      22.841 -15.886 -15.091  1.00 15.450          N  
ATOM   5870  CA  MET A 371      22.305 -15.386 -16.334  1.00 15.530          C  
ATOM   5871  C   MET A 371      21.399 -14.210 -16.012  1.00 15.350          C  
ATOM   5872  O   MET A 371      21.473 -13.158 -16.658  1.00 15.530          O  
ATOM   5873  CB  MET A 371      21.590 -16.487 -17.068  1.00 21.710          C  
ATOM   5874  CG  MET A 371      22.478 -17.656 -17.570  1.00 21.710          C  
ATOM   5875  SD  MET A 371      23.742 -17.204 -18.778  1.00 21.710          S  
ATOM   5876  CE  MET A 371      25.253 -17.109 -17.817  1.00 21.710          C  
ATOM   5877  H   MET A 371      22.291 -16.528 -14.515  1.00 18.540          H  
ATOM   5878  HA  MET A 371      23.117 -15.019 -16.953  1.00 18.640          H  
ATOM   5879 1HB  MET A 371      20.913 -16.906 -16.360  1.00 26.050          H  
ATOM   5880 2HB  MET A 371      21.012 -16.082 -17.898  1.00 26.050          H  
ATOM   5881 1HG  MET A 371      22.971 -18.109 -16.711  1.00 26.050          H  
ATOM   5882 2HG  MET A 371      21.847 -18.407 -18.034  1.00 26.050          H  
ATOM   5883 1HE  MET A 371      26.082 -16.853 -18.472  1.00 26.050          H  
ATOM   5884 2HE  MET A 371      25.167 -16.358 -17.061  1.00 26.050          H  
ATOM   5885 3HE  MET A 371      25.450 -18.073 -17.347  1.00 26.050          H  
ATOM   5886  N   ASN A 372      20.587 -14.339 -14.954  1.00 15.140          N  
ATOM   5887  CA  ASN A 372      19.712 -13.238 -14.549  1.00 15.120          C  
ATOM   5888  C   ASN A 372      20.473 -12.285 -13.620  1.00 14.830          C  
ATOM   5889  O   ASN A 372      20.082 -12.072 -12.475  1.00 14.910          O  
ATOM   5890  CB  ASN A 372      18.451 -13.792 -13.903  1.00 21.180          C  
ATOM   5891  CG  ASN A 372      17.527 -14.433 -14.915  1.00 21.180          C  
ATOM   5892  OD1 ASN A 372      17.324 -13.843 -15.978  1.00 21.180          O  
ATOM   5893  ND2 ASN A 372      16.968 -15.579 -14.646  1.00 21.180          N  
ATOM   5894  H   ASN A 372      20.550 -15.225 -14.439  1.00 18.170          H  
ATOM   5895  HA  ASN A 372      19.430 -12.668 -15.436  1.00 18.140          H  
ATOM   5896 1HB  ASN A 372      18.728 -14.550 -13.169  1.00 25.410          H  
ATOM   5897 2HB  ASN A 372      17.920 -12.999 -13.379  1.00 25.410          H  
ATOM   5898 1HD2 ASN A 372      16.350 -15.994 -15.305  1.00 25.410          H  
ATOM   5899 2HD2 ASN A 372      17.126 -16.091 -13.786  1.00 25.410          H  
ATOM   5900  N   GLY A 373      21.537 -11.689 -14.163  1.00 14.660          N  
ATOM   5901  CA  GLY A 373      22.488 -10.858 -13.423  1.00 14.580          C  
ATOM   5902  C   GLY A 373      22.288  -9.349 -13.518  1.00 14.410          C  
ATOM   5903  O   GLY A 373      21.183  -8.859 -13.768  1.00 14.550          O  
ATOM   5904  H   GLY A 373      21.708 -11.900 -15.149  1.00 17.590          H  
ATOM   5905 1HA  GLY A 373      22.465 -11.151 -12.377  1.00 17.500          H  
ATOM   5906 2HA  GLY A 373      23.491 -11.103 -13.772  1.00 17.500          H  
ATOM   5907  N   ASP A 374      23.396  -8.611 -13.305  1.00 14.280          N  
ATOM   5908  CA  ASP A 374      23.424  -7.139 -13.258  1.00 14.260          C  
ATOM   5909  C   ASP A 374      23.470  -6.495 -14.651  1.00 14.370          C  
ATOM   5910  O   ASP A 374      24.479  -6.595 -15.355  1.00 14.100          O  
ATOM   5911  CB  ASP A 374      24.682  -6.668 -12.496  1.00 19.970          C  
ATOM   5912  CG  ASP A 374      24.719  -6.987 -10.968  1.00 19.970          C  
ATOM   5913  OD1 ASP A 374      23.830  -6.632 -10.266  1.00 19.970          O  
ATOM   5914  OD2 ASP A 374      25.667  -7.621 -10.536  1.00 19.970          O  
ATOM   5915  H   ASP A 374      24.261  -9.102 -13.137  1.00 17.140          H  
ATOM   5916  HA  ASP A 374      22.525  -6.790 -12.742  1.00 17.110          H  
ATOM   5917 1HB  ASP A 374      25.563  -7.111 -12.960  1.00 23.970          H  
ATOM   5918 2HB  ASP A 374      24.773  -5.585 -12.617  1.00 23.970          H  
ATOM   5919  N   SER A 375      22.389  -5.805 -15.011  1.00 14.890          N  
ATOM   5920  CA  SER A 375      22.201  -5.167 -16.321  1.00 15.170          C  
ATOM   5921  C   SER A 375      22.939  -3.827 -16.467  1.00 14.990          C  
ATOM   5922  O   SER A 375      23.311  -3.197 -15.468  1.00 15.030          O  
ATOM   5923  CB  SER A 375      20.737  -4.918 -16.550  1.00 21.130          C  
ATOM   5924  OG  SER A 375      20.013  -6.113 -16.517  1.00 21.130          O  
ATOM   5925  H   SER A 375      21.613  -5.803 -14.365  1.00 17.870          H  
ATOM   5926  HA  SER A 375      22.568  -5.854 -17.085  1.00 18.200          H  
ATOM   5927 1HB  SER A 375      20.389  -4.245 -15.788  1.00 25.350          H  
ATOM   5928 2HB  SER A 375      20.591  -4.432 -17.509  1.00 25.350          H  
ATOM   5929  HG  SER A 375      19.176  -5.932 -16.942  1.00 25.350          H  
ATOM   5930  N   SER A 376      23.077  -3.357 -17.727  1.00 14.930          N  
ATOM   5931  CA  SER A 376      23.768  -2.115 -18.112  1.00 14.940          C  
ATOM   5932  C   SER A 376      23.087  -0.860 -17.596  1.00 14.350          C  
ATOM   5933  O   SER A 376      23.705   0.210 -17.489  1.00 14.370          O  
ATOM   5934  CB  SER A 376      23.848  -2.013 -19.616  1.00 20.910          C  
ATOM   5935  OG  SER A 376      22.577  -1.802 -20.156  1.00 20.910          O  
ATOM   5936  H   SER A 376      22.678  -3.906 -18.494  1.00 17.920          H  
ATOM   5937  HA  SER A 376      24.779  -2.153 -17.704  1.00 17.930          H  
ATOM   5938 1HB  SER A 376      24.506  -1.192 -19.893  1.00 25.090          H  
ATOM   5939 2HB  SER A 376      24.270  -2.930 -20.022  1.00 25.090          H  
ATOM   5940  HG  SER A 376      22.700  -1.729 -21.106  1.00 25.090          H  
ATOM   5941  N   ALA A 377      21.832  -1.022 -17.202  1.00 13.960          N  
ATOM   5942  CA  ALA A 377      20.992   0.023 -16.661  1.00 13.540          C  
ATOM   5943  C   ALA A 377      21.613   0.571 -15.366  1.00 13.470          C  
ATOM   5944  O   ALA A 377      21.229   1.650 -14.906  1.00 13.470          O  
ATOM   5945  CB  ALA A 377      19.591  -0.495 -16.481  1.00 19.120          C  
ATOM   5946  H   ALA A 377      21.441  -1.942 -17.326  1.00 16.750          H  
ATOM   5947  HA  ALA A 377      20.956   0.832 -17.378  1.00 16.250          H  
ATOM   5948 1HB  ALA A 377      18.947   0.295 -16.082  1.00 22.950          H  
ATOM   5949 2HB  ALA A 377      19.212  -0.830 -17.445  1.00 22.950          H  
ATOM   5950 3HB  ALA A 377      19.631  -1.302 -15.839  1.00 22.950          H  
ATOM   5951  N   GLN A 378      22.536  -0.188 -14.749  1.00 13.580          N  
ATOM   5952  CA  GLN A 378      23.253   0.281 -13.571  1.00 13.710          C  
ATOM   5953  C   GLN A 378      24.139   1.476 -13.917  1.00 14.070          C  
ATOM   5954  O   GLN A 378      24.373   2.335 -13.069  1.00 14.430          O  
ATOM   5955  CB  GLN A 378      24.091  -0.854 -12.960  1.00 19.140          C  
ATOM   5956  CG  GLN A 378      24.882  -0.497 -11.665  1.00 19.140          C  
ATOM   5957  CD  GLN A 378      24.027  -0.055 -10.486  1.00 19.140          C  
ATOM   5958  OE1 GLN A 378      22.816  -0.329 -10.430  1.00 19.140          O  
ATOM   5959  NE2 GLN A 378      24.661   0.644  -9.547  1.00 19.140          N  
ATOM   5960  H   GLN A 378      22.780  -1.107 -15.132  1.00 16.300          H  
ATOM   5961  HA  GLN A 378      22.531   0.628 -12.838  1.00 16.450          H  
ATOM   5962 1HB  GLN A 378      23.455  -1.711 -12.752  1.00 22.970          H  
ATOM   5963 2HB  GLN A 378      24.819  -1.183 -13.703  1.00 22.970          H  
ATOM   5964 1HG  GLN A 378      25.435  -1.382 -11.356  1.00 22.970          H  
ATOM   5965 2HG  GLN A 378      25.581   0.310 -11.891  1.00 22.970          H  
ATOM   5966 1HE2 GLN A 378      24.153   1.030  -8.746  1.00 22.970          H  
ATOM   5967 2HE2 GLN A 378      25.635   0.843  -9.643  1.00 22.970          H  
ATOM   5968  N   GLY A 379      24.685   1.516 -15.145  1.00 14.130          N  
ATOM   5969  CA  GLY A 379      25.534   2.632 -15.546  1.00 14.620          C  
ATOM   5970  C   GLY A 379      24.680   3.762 -16.119  1.00 15.020          C  
ATOM   5971  O   GLY A 379      25.050   4.935 -16.038  1.00 15.240          O  
ATOM   5972  H   GLY A 379      24.483   0.796 -15.837  1.00 16.960          H  
ATOM   5973 1HA  GLY A 379      26.098   2.992 -14.687  1.00 17.540          H  
ATOM   5974 2HA  GLY A 379      26.250   2.294 -16.294  1.00 17.540          H  
ATOM   5975  N   LYS A 380      23.532   3.392 -16.701  1.00 15.270          N  
ATOM   5976  CA  LYS A 380      22.584   4.350 -17.275  1.00 15.840          C  
ATOM   5977  C   LYS A 380      21.980   5.239 -16.191  1.00 15.440          C  
ATOM   5978  O   LYS A 380      21.905   6.461 -16.334  1.00 15.760          O  
ATOM   5979  CB  LYS A 380      21.443   3.631 -17.998  1.00 21.950          C  
ATOM   5980  CG  LYS A 380      20.386   4.542 -18.646  1.00 21.950          C  
ATOM   5981  CD  LYS A 380      19.276   3.714 -19.328  1.00 21.950          C  
ATOM   5982  CE  LYS A 380      18.147   4.612 -19.862  1.00 21.950          C  
ATOM   5983  NZ  LYS A 380      17.041   3.818 -20.497  1.00 21.950          N  
ATOM   5984  H   LYS A 380      23.353   2.389 -16.776  1.00 18.320          H  
ATOM   5985  HA  LYS A 380      23.118   4.988 -17.980  1.00 19.010          H  
ATOM   5986 1HB  LYS A 380      21.845   2.953 -18.751  1.00 26.340          H  
ATOM   5987 2HB  LYS A 380      20.907   3.042 -17.272  1.00 26.340          H  
ATOM   5988 1HG  LYS A 380      19.929   5.178 -17.886  1.00 26.340          H  
ATOM   5989 2HG  LYS A 380      20.866   5.183 -19.386  1.00 26.340          H  
ATOM   5990 1HD  LYS A 380      19.701   3.144 -20.155  1.00 26.340          H  
ATOM   5991 2HD  LYS A 380      18.856   3.015 -18.603  1.00 26.340          H  
ATOM   5992 1HE  LYS A 380      17.734   5.186 -19.033  1.00 26.340          H  
ATOM   5993 2HE  LYS A 380      18.555   5.302 -20.600  1.00 26.340          H  
ATOM   5994 1HZ  LYS A 380      16.315   4.449 -20.827  1.00 26.340          H  
ATOM   5995 2HZ  LYS A 380      17.402   3.289 -21.277  1.00 26.340          H  
ATOM   5996 3HZ  LYS A 380      16.645   3.182 -19.816  1.00 26.340          H  
ATOM   5997  N   HIS A 381      21.493   4.598 -15.129  1.00 14.890          N  
ATOM   5998  CA  HIS A 381      20.856   5.277 -14.018  1.00 14.640          C  
ATOM   5999  C   HIS A 381      21.875   6.169 -13.323  1.00 14.540          C  
ATOM   6000  O   HIS A 381      23.016   5.770 -13.119  1.00 14.750          O  
ATOM   6001  CB  HIS A 381      20.306   4.245 -13.029  1.00 20.600          C  
ATOM   6002  CG  HIS A 381      19.340   4.793 -12.034  1.00 20.600          C  
ATOM   6003  ND1 HIS A 381      19.702   5.627 -10.976  1.00 20.600          N  
ATOM   6004  CD2 HIS A 381      18.006   4.618 -11.941  1.00 20.600          C  
ATOM   6005  CE1 HIS A 381      18.626   5.947 -10.301  1.00 20.600          C  
ATOM   6006  NE2 HIS A 381      17.585   5.350 -10.867  1.00 20.600          N  
ATOM   6007  H   HIS A 381      21.555   3.578 -15.090  1.00 17.870          H  
ATOM   6008  HA  HIS A 381      20.037   5.898 -14.375  1.00 17.570          H  
ATOM   6009 1HB  HIS A 381      19.807   3.447 -13.584  1.00 24.720          H  
ATOM   6010 2HB  HIS A 381      21.132   3.793 -12.506  1.00 24.720          H  
ATOM   6011  HD1 HIS A 381      20.640   5.944 -10.680  1.00 24.720          H  
ATOM   6012  HD2 HIS A 381      17.283   4.048 -12.540  1.00 24.720          H  
ATOM   6013  HE1 HIS A 381      18.694   6.602  -9.430  1.00 24.720          H  
ATOM   6014  N   ARG A 382      21.477   7.368 -12.922  1.00 14.390          N  
ATOM   6015  CA  ARG A 382      22.419   8.236 -12.227  1.00 14.480          C  
ATOM   6016  C   ARG A 382      22.950   7.574 -10.957  1.00 14.660          C  
ATOM   6017  O   ARG A 382      22.196   6.928 -10.219  1.00 14.920          O  
ATOM   6018  CB  ARG A 382      21.778   9.575 -11.862  1.00 20.240          C  
ATOM   6019  CG  ARG A 382      22.745  10.603 -11.231  1.00 20.240          C  
ATOM   6020  CD  ARG A 382      22.112  11.924 -10.975  1.00 20.240          C  
ATOM   6021  NE  ARG A 382      23.080  12.868 -10.395  1.00 20.240          N  
ATOM   6022  CZ  ARG A 382      22.809  14.139  -9.986  1.00 20.240          C  
ATOM   6023  NH1 ARG A 382      21.593  14.635 -10.083  1.00 20.240          N  
ATOM   6024  NH2 ARG A 382      23.778  14.884  -9.474  1.00 20.240          N  
ATOM   6025  H   ARG A 382      20.531   7.673 -13.109  1.00 17.270          H  
ATOM   6026  HA  ARG A 382      23.262   8.425 -12.894  1.00 17.380          H  
ATOM   6027 1HB  ARG A 382      21.345  10.026 -12.752  1.00 24.280          H  
ATOM   6028 2HB  ARG A 382      20.968   9.404 -11.151  1.00 24.280          H  
ATOM   6029 1HG  ARG A 382      23.099  10.234 -10.268  1.00 24.280          H  
ATOM   6030 2HG  ARG A 382      23.597  10.758 -11.893  1.00 24.280          H  
ATOM   6031 1HD  ARG A 382      21.738  12.341 -11.910  1.00 24.280          H  
ATOM   6032 2HD  ARG A 382      21.288  11.797 -10.270  1.00 24.280          H  
ATOM   6033  HE  ARG A 382      24.036  12.543 -10.293  1.00 24.280          H  
ATOM   6034 1HH1 ARG A 382      20.844  14.085 -10.461  1.00 24.280          H  
ATOM   6035 2HH1 ARG A 382      21.389  15.598  -9.741  1.00 24.280          H  
ATOM   6036 1HH2 ARG A 382      24.713  14.513  -9.392  1.00 24.280          H  
ATOM   6037 2HH2 ARG A 382      23.579  15.831  -9.162  1.00 24.280          H  
ATOM   6038  N   THR A 383      24.254   7.737 -10.727  1.00 14.690          N  
ATOM   6039  CA  THR A 383      24.953   7.221  -9.557  1.00 15.020          C  
ATOM   6040  C   THR A 383      26.401   7.696  -9.555  1.00 15.390          C  
ATOM   6041  O   THR A 383      27.245   7.095  -8.887  1.00 15.510          O  
ATOM   6042  OXT THR A 383      26.771   8.426 -10.475  1.00 22.530          O  
ATOM   6043  CB  THR A 383      24.935   5.681  -9.478  1.00 20.080          C  
ATOM   6044  OG1 THR A 383      25.627   5.281  -8.291  1.00 20.080          O  
ATOM   6045  CG2 THR A 383      25.568   5.028 -10.705  1.00 20.080          C  
ATOM   6046  H   THR A 383      24.796   8.258 -11.403  1.00 17.630          H  
ATOM   6047  HA  THR A 383      24.468   7.611  -8.663  1.00 18.020          H  
ATOM   6048  HB  THR A 383      23.907   5.342  -9.402  1.00 24.090          H  
ATOM   6049  HG1 THR A 383      26.518   5.695  -8.312  1.00 24.090          H  
ATOM   6050 1HG2 THR A 383      25.527   3.945 -10.605  1.00 24.090          H  
ATOM   6051 2HG2 THR A 383      25.022   5.324 -11.599  1.00 24.090          H  
ATOM   6052 3HG2 THR A 383      26.603   5.344 -10.795  1.00 24.090          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 -2106.27 242.935 1533.49 -132.706 42.1491 90.0386 769.263 -842.956 -3.0126 -21.142 -652.533 -106.555 -188.021 -71.7953 -85.8532 -38.9743 0 24.4022 28.2207 192.464 328.548 -80.2285 73.8408 -102.364 65.5111 311.441 -730.104
THR:NtermProteinFull_1 -5.50887 0.47888 3.59196 -0.19488 0.11538 0.07813 2.06033 -2.19818 -1e-05 -0.00024 -2.05152 -1.36657 0 0 0 0 0 -0.06021 0.00774 0.08549 0 0 2.30943 -1.0874 0 0.2146 -3.52592
HIS_D_2 -7.39114 0.73979 4.95828 -0.76528 0.51498 1.06184 2.10183 -2.77451 -0 -0 -2.09183 -0.59975 0 0 -0.6313 0 0 -0.0016 0.55857 0 4.94383 -0.32568 0 -0.45461 -0.04021 0.72024 0.52345
LYS_3 -7.28646 0.5384 7.90037 -0.48944 0.07615 0.20802 3.24838 -3.40688 -0 -0 -2.67584 0.39008 0 0 0 -0.61838 0 0.1289 0.61428 2.88679 0 0.34722 0 -1.5107 0.69896 1.11314 2.163
LEU_4 -5.11618 0.49533 3.86676 -0.67395 0.32802 0.2639 1.56878 -1.93279 -0 -0 -0.70743 -0.03454 0 0 -1.07838 0 0 0.0882 0.03924 0.8031 0 -0.08115 0 0.18072 1.0561 0.75149 -0.1828
GLY_5 -2.92291 0.37871 3.27598 -7e-05 0 0 1.18446 -1.58682 -0.02711 -0.14619 -1.83479 -0.40547 0 0 0 0 0 -0.07192 0 0 0 0.36852 0 0.83697 0.32672 0.35407 -0.26984
GLU_6 -4.45959 0.64575 4.91807 -0.45543 0.28647 0.7956 2.66026 -2.36777 -0.01036 -0.03438 -1.82434 -1.31505 0 0 -0.88394 0 0 0.24038 0.8449 0 2.24541 1.37983 0 -2.7348 5.54041 0.86743 6.33884
ALA_7 -2.77403 0.2822 2.01394 -0.02438 0.00013 0 1.04733 -1.30647 -0 -0 -0.24419 -0.39152 0 0 -0.88394 0 0 -0.13871 0 0 0 -0.32876 0 1.8394 5.31503 0.88168 5.28769
GLN_8 -2.09558 0.20905 1.93641 -0.69911 0.18488 1.0931 0.32902 -1.0869 -0.02711 -0.14619 -0.51609 -1.26041 0 0 0 0 0 -0.07675 0.05758 0 3.85789 -0.19054 0 -0.18838 -0.52288 0.31833 1.17633
HIS_9 -5.36345 0.49319 6.00015 -0.43434 0.01476 0.23763 3.28762 -2.92668 -0.00206 -0.00811 -2.42906 -1.12226 0 0 -1.18424 0 0 -0.02038 0.06426 0 1.75283 -0.00023 0 -0.45461 0.11768 0.21451 -1.76278
GLY_10 -1.86552 0.28015 1.90688 -5e-05 0 0 0.88789 -1.03057 -0.01031 -0.03696 0.06196 -0.37805 0 0 0 0 0 -0.02766 0 0 0 0.76816 0 0.83697 0.70089 0.15852 2.2523
LEU_11 -8.20671 0.42837 4.13644 -0.45943 0.18468 0.10193 2.93922 -2.93422 -0.00831 -0.02627 -2.67093 -0.00355 0 0 -1.18424 0 0 -0.06997 0.0015 1.00702 0 -0.20796 0 0.18072 0.3814 0.17174 -6.23854
LEU_12 -6.62496 0.43982 4.8594 -0.50631 0.20733 0.12747 2.26753 -2.96017 -0.03056 -0.18161 -2.01057 0.06387 0 0 -1.08897 0 0 0.03483 0.01107 2.42194 0 -0.21323 0 0.18072 0.26361 0.5527 -2.18609
ASN_13 -7.52276 0.4951 8.04659 -0.30131 0.03846 0.46273 3.56758 -3.7208 -0.005 -0.06215 -4.61423 -0.30159 0 0 -1.6177 -0.81727 0 -0.00294 0.04418 0 2.43773 0.12542 0 -0.93687 0.03666 0.94072 -3.70746
GLU_14 -4.67083 0.3641 5.25004 -0.58141 0.23439 1.54273 2.13443 -2.4328 -0.03823 -0.32225 -1.96988 -3.084 0 0 0 0 0 -0.04746 0.02015 0 3.20763 -0.1243 0 -2.7348 -0.27666 1.36285 -2.1663
ILE_15 -6.46641 0.67917 3.5948 -0.50147 0.53142 0.10538 2.63136 -2.45221 -0 -0 -1.69451 -0.18582 0 0 -0.70495 0 0 -0.0255 0.00317 0.85027 0 -0.17126 0 0.73287 -0.13696 1.19506 -2.0156
GLY_16 -4.71199 0.36676 4.15286 -4e-05 0 0 1.68538 -2.37226 -0.005 -0.06215 -0.87901 -0.42061 0 0 0 0 0 -0.13631 0 0 0 0.42639 0 0.83697 0.11345 0.42598 -0.57959
GLU_17 -7.12107 0.65255 8.79182 -0.44694 0.06667 0.93271 4.5678 -3.86999 -0.00395 -0.05507 -5.71963 -0.45755 0 0 -1.07838 -0.66762 0 0.01152 0.16159 0 3.28647 -0.23621 0 -2.7348 -0.00686 0.37823 -3.54873
ALA_18 -5.64217 0.3686 5.3048 -0.02164 0 0 2.69752 -2.99868 -0 -0 -2.11923 -0.37916 0 0 0 0 0 -0.02653 0 0 0 -0.22264 0 1.8394 -0.29488 0.43097 -1.06366
LEU_19 -7.43895 0.3938 3.98256 -0.47903 0.20085 0.10758 2.30525 -2.75008 -0 -0 -1.97752 0.22029 0 0 0 0 0 0.03007 0.01187 0.49794 0 -0.24466 0 0.18072 -0.28426 0.29458 -4.94899
ALA_20 -5.5774 0.22041 4.67371 -0.02077 0 0 2.58401 -2.73415 -0 -0 -2.0814 -0.35631 0 0 0 0 0 -0.03682 0 0 0 -0.16767 0 1.8394 -0.2365 0.29033 -1.60317
ARG_21 -7.06222 0.39556 7.88284 -0.74899 0.08745 0.47178 2.78392 -3.61146 -0.02179 -0.20199 -2.91117 0.37262 0 0 0 0 0 -0.03764 0.06744 1.44068 0 -0.0577 0 -1.2888 -0.31604 0.34223 -2.41326
ARG_22 -6.34224 0.39782 5.4253 -0.45732 0.065 0.23466 2.28092 -2.76959 -0 -0 -2.25952 0.37354 0 0 0 0 0 0.00785 0.35897 2.09482 0 -0.07866 0 -1.2888 -0.35633 0.34995 -1.96364
ILE_23 -9.51764 1.29021 3.35497 -0.50376 0.38836 0.10039 2.66429 -2.80914 -0 -0 -1.79927 0.03125 0 0 0 0 0 -0.06897 0.02286 0.52831 0 -0.49038 0 0.73287 -0.14831 0.40491 -5.81904
GLU_24 -7.05696 0.37816 7.70043 -0.2163 0.04071 0.30922 3.04325 -3.45793 -0.04026 -0.28784 -2.97606 -0.5945 0 0 0 0 0 -0.0291 0.0468 0 3.05374 -0.21102 0 -2.7348 -0.23483 0.53378 -2.73348
ARG_25 -6.48926 0.35061 7.11146 -0.4528 0.05089 0.22717 2.79713 -3.18014 -0.01096 -0.12612 -2.98001 0.33054 0 0 0 0 0 0.06842 0.06896 2.08607 0 -0.0442 0 -1.2888 -0.42058 0.39854 -1.50308
ALA_26 -6.76908 0.42981 4.98788 -0.02199 0 0 3.23359 -3.20813 -0 -0 -2.70747 -0.36693 0 0 0 0 0 -0.02936 0 0 0 -0.29242 0 1.8394 -0.41504 0.26543 -3.05429
ILE_27 -8.56939 1.10093 3.982 -0.52191 0.41879 0.09948 2.21785 -2.71782 -0 -0 -1.54323 0.14386 0 0 0 0 0 -0.05582 0.13581 0.48459 0 -0.47515 0 0.73287 -0.21261 0.37474 -4.405
GLN_28 -4.53336 0.21125 4.59106 -0.28333 0.07258 0.24077 1.91692 -2.12685 -0.01096 -0.12612 -1.63804 -0.49285 0 0 0 -0.58186 0 -0.04237 0.16352 0 2.77756 -0.21848 0 -0.18838 -0.12876 0.40677 0.00906
ARG_29 -6.49037 0.37721 6.52643 -0.71233 0.13257 0.50597 1.8764 -2.98483 -0.01271 -0.11478 -1.69957 0.50194 0 0 0 0 0 0.06544 0.00698 1.64668 0 -0.03486 0 -1.2888 -0.45787 0.36079 -1.7957
GLU_30 -2.59325 0.25641 2.98083 -0.2449 0.05248 0.42706 1.16465 -1.40652 -0.01271 -0.11478 -1.09997 -0.49973 0 0 0 0 0 -0.10369 0.00079 0 2.70797 0.11147 0 -2.7348 -0.2093 0.33022 -0.98778
HIS_31 -5.56749 0.50818 5.10242 -0.40041 0.0771 0.38895 1.89042 -2.52786 -0 -0 -2.27273 -0.32183 0 0 -0.45642 0 0 0.69136 0.00611 0 2.90495 -0.02694 0 -0.45461 0.83059 0.99321 1.36499
PRO_32 -2.34327 0.3602 1.05825 -0.13901 0.00071 0.10158 0.40123 -0.58043 -0 -0 -0.68038 0.18189 0 0 0 0 0 -0.00552 0.03229 0.24495 0 -1.05056 0 -2.4119 0.34831 1.09312 -3.38853
PHE_33 -6.79262 1.11933 2.49404 -0.77733 0.05274 0.05624 1.09767 -2.00323 -0.01637 -0.06176 -0.15557 -0.55977 0 0 0 0 0 0.36908 0.01617 0 1.8034 -0.23554 0 1.0402 0.16198 0.57674 -1.8146
HIS_D_34 -7.19492 0.7506 4.29495 -0.42364 0.01665 0.53222 1.45482 -2.64117 -0.01325 -0.04579 -1.33941 -0.29399 0 0 -0.3367 0 0 -0.05146 0.0404 0 2.08844 -0.23844 0 -0.45461 0.71935 0.91726 -2.21869
VAL_35 -6.42078 0.61637 1.6948 -0.28257 0.22046 0.06197 2.10079 -1.93534 -0.0211 -0.07605 -2.38559 -0.30488 0 0 0 0 0 -0.05056 0.01157 0.20219 0 -0.71869 0 1.9342 -0.05698 0.69218 -4.71802
TYR_36 -7.43421 1.2125 0.58363 -0.61034 0.0967 0.33897 0.74068 -1.53164 -0.01735 -0.05753 -0.65098 -0.24347 0 0 0 0 0 -0.04105 0.03991 0 2.36158 -0.12846 0.0002 1.2797 0.06039 0.46168 -3.53911
LEU_37 -6.15379 0.5055 1.54501 -0.48445 0.16913 0.11538 2.11279 -1.81628 -0.01066 -0.03227 -2.2731 0.02085 0 0 0 0 0 -0.04325 0.11992 1.0404 0 -0.29592 0 0.18072 0.30958 0.47388 -4.51656
VAL_38 -5.30483 0.44346 -0.03445 -0.27088 0.12871 0.0568 0.08846 -1.18397 -0.0041 -0.01174 -0.2039 -0.3092 0 0 0 0 0 0.02531 0.04756 0.17417 0 -0.64112 0 1.9342 -0.11368 0.36101 -4.81819
LEU_39 -6.69456 0.89924 2.34991 -0.45466 0.20726 0.10636 1.84866 -2.11501 -0.03205 -0.13447 -2.09395 0.07229 0 0 0 0 0 0.34095 0.32534 1.46246 0 -0.05835 0 0.18072 -0.22367 1.09491 -2.91863
PRO_40 -5.22666 0.81424 2.54229 -0.21294 0.01583 0.1619 0.76902 -1.21715 -0 -0 0.19279 -0.13003 0 0 0 0 0 -0.03073 0.01035 0.79344 0 -0.93251 0 -2.4119 -0.42598 1.70408 -3.58394
VAL_41 -6.72215 1.08464 1.38041 -0.37054 0.2298 0.08688 0.81843 -1.4425 -0 -0 0.3203 -0.06136 0 0 0 0 0 0.15976 0.12357 0.8529 0 0.02021 0 1.9342 -0.44726 1.20109 -0.8316
HIS_D_42 -8.90396 1.55158 4.67599 -0.9165 0.04791 1.20141 2.03832 -2.87473 -0 -0 -1.7426 -0.3656 0 0 -0.41097 -0.7163 0 0.21845 0.25918 0 2.18848 -0.35882 0 -0.45461 0.40302 1.52626 -2.63348
PRO_43 -5.42914 0.76342 3.13318 -0.11537 0.00082 0.08706 1.51244 -1.42754 -0 -0 -1.3272 0.24763 0 0 -0.41097 0 0 -0.04533 0.06308 0.17125 0 -1.04271 0 -2.4119 0.06835 1.36966 -4.79328
GLU_44 -3.17387 0.13593 2.33245 -0.31167 0.08534 0.3787 0.55111 -1.21429 -0 -0 -1.30986 -0.31267 0 0 0 0 0 -0.07724 0.03841 0 2.80878 -0.0563 0 -2.7348 -0.73169 0.33991 -3.25176
GLY_45 -2.49908 0.43007 1.73091 -0.00115 0 0 0.77514 -1.16054 -0.004 -0.05332 0.15778 -0.27568 0 0 0 0 0 -0.11232 0 0 0 -1.54225 0 0.83697 0.0618 0.22055 -1.43514
ALA_46 -4.96863 1.10135 1.29114 -0.02478 0 0 1.82042 -1.73958 -0.0183 -0.1518 -0.03144 -0.22146 0 0 0 0 0 -0.0281 0 0 0 -0.14631 0 1.8394 -0.08306 0.30978 -1.05136
LEU_47 -7.35389 0.72578 1.79687 -0.75715 0.64701 0.22352 1.36452 -1.7337 -0 -0 0.56957 0.20585 0 0 0 0 0 -0.05104 0.06942 2.97187 0 -0.06308 0 0.18072 -0.60864 0.4999 -1.31248
ASN_48 -6.60676 0.65442 4.22855 -0.18907 0.03112 0.32158 2.24807 -2.56764 -0 -0 -0.62872 -0.41121 0 0 -0.74686 0 0 -0.06678 0.0423 0 2.48172 -0.54319 0 -0.93687 -0.54761 0.54305 -2.6939
VAL_49 -9.66873 2.05972 4.29824 -0.31421 0.40222 0.0727 3.47122 -3.38138 -0.03142 -0.23915 -2.7828 -0.11017 0 0 0 0 0 0.03644 0.04067 0.06636 0 -0.41955 0 1.9342 -0.68282 1.68597 -3.56249
PRO_50 -5.88555 0.68662 3.56574 -0.06439 0 0.04129 1.73281 -1.67917 -0 -0 -1.69257 0.59693 0 0 0 0 0 -0.13081 0.0983 0.14827 0 -0.43754 0 -2.4119 -0.08967 1.75237 -3.76926
ASN_51 -7.33118 0.73914 7.04363 -0.18604 0.02758 0.27964 3.17795 -3.41377 -0.01371 -0.15654 -2.90811 -0.3049 0 0 -1.0335 -0.37481 0 -0.05152 0.08412 0 1.45186 0.32104 0 -0.93687 0.2356 0.46877 -2.88163
ILE_52 -10.0782 1.01293 4.98877 -0.50304 0.29396 0.10115 3.30956 -3.41814 -0 -0 -2.02168 -0.11485 0 0 0 0 0 -0.02893 0.04479 0.75753 0 -0.47132 0 0.73287 0.04494 0.55003 -4.79959
MET_53 -9.10925 0.72793 5.86475 -0.31835 0.05239 0.0872 2.73377 -3.22028 -0 -0 -2.51494 -0.02111 0 0 0 0 0 0.07599 0.06262 1.75294 0 0.01211 0 0.60916 -0.01627 0.63165 -2.58968
HIS_D_54 -6.39215 0.38778 6.65089 -0.69084 0.01214 0.72832 2.80062 -3.18627 -0.01313 -0.08735 -3.16057 -0.28962 0 0 0 0 0 0.0192 0.00322 0 1.56987 -0.17539 0 -0.45461 0.0214 0.3155 -1.94099
GLN_55 -7.24523 0.53915 7.64602 -0.32408 0.02846 0.29206 3.73612 -3.52401 -0.00058 -0.00353 -4.03981 -0.21665 0 0 0 -0.68811 0 0.13291 0.09395 0 3.65415 -0.20364 0 -0.18838 -0.13698 0.30082 -0.14737
VAL_56 -6.66884 0.55973 5.28763 -0.30944 0.16765 0.07057 3.07616 -2.99518 -0 -0 -2.42572 -0.19666 0 0 0 0 0 0.04673 0.01675 0.07963 0 -0.26836 0 1.9342 -0.24696 0.44525 -1.42688
HIS_D_57 -8.61095 0.69602 8.24307 -0.76828 0.0256 0.82041 3.77799 -4.03334 -0.02398 -0.2027 -3.69625 -0.28816 0 0 0 -0.81719 0 0.00065 0.00522 0 1.57506 -0.17127 0 -0.45461 -0.01575 0.39085 -3.54758
LEU_58 -8.29806 0.56763 5.26661 -0.4956 0.21456 0.12144 2.62646 -3.24422 -0.01226 -0.13916 -1.90473 0.21676 0 0 0 0 0 0.02065 0.00088 0.28031 0 -0.29567 0 0.18072 -0.13486 0.39258 -4.63597
THR_59 -6.31825 0.48159 6.38473 -0.1995 0.11379 0.07112 3.51273 -3.14035 -1e-05 -0.00024 -3.4144 -0.13038 0 0 0 0 0 0.08998 0.00467 0.06744 0 0.00094 2.35387 -1.0874 -0.14195 0.40625 -0.94538
GLN_60 -8.55558 0.60072 8.36325 -0.28169 0.08645 0.22784 4.443 -4.23304 -0.04935 -0.4264 -4.41567 -0.53031 0 0 -0.85537 0 0 0.04135 0.06768 0 2.7143 -0.16828 0 -0.18838 -0.111 0.52666 -2.74381
GLN_61 -7.5912 0.56149 6.94476 -0.26463 0.03361 0.18135 2.9699 -3.40446 -0.01226 -0.13916 -2.78048 -0.49355 0 0 0 -0.81719 0 0.14176 0.04215 0 2.90758 -0.19636 0 -0.18838 -0.31514 0.68972 -1.73049
SER_62 -6.29523 0.49454 6.54189 -0.02835 0 0.02243 3.92015 -3.16131 -0.00429 -0.06367 -3.66479 -0.55907 0 0 -0.6313 0 0 0.13185 0.002 0.47852 0 0.32419 1.93425 -0.77834 -0.05029 0.63868 -0.74814
LEU_63 -8.42205 0.95189 2.54464 -0.5303 0.30332 0.13059 2.63305 -2.51773 -0 -0 -2.02531 0.28025 0 0 0 0 0 0.04724 0.07288 0.62697 0 -0.23631 0 0.18072 0.33206 1.10698 -4.52112
VAL_64 -5.4413 0.51698 1.83706 -0.29101 0.16948 0.05702 1.3223 -1.58162 -0.00214 -0.00585 -1.08335 -0.3419 0 0 0 0 0 -0.01851 0.01914 0.1084 0 -0.12646 0 1.9342 0.50782 1.23732 -1.1824
PHE_65 -5.10999 0.42324 3.83666 -0.84906 0.22096 0.24793 1.3793 -1.98865 -0 -0 -0.72722 -0.73432 0 0 0 0 0 -0.04385 0.00028 0 2.88251 -0.25237 0 1.0402 0.38487 0.51656 1.22706
GLY_66 -2.72159 0.2487 3.50783 -0.00023 0 0 1.65475 -1.62398 -0.00668 -0.04506 -2.11034 -0.1808 0 0 0 0 0 -0.02662 0 0 0 -1.51227 0 0.83697 0.21547 0.21108 -1.55278
GLU_67 -2.90303 0.18897 3.06136 -0.54136 0.22652 1.49653 0.97787 -1.2779 -0.0156 -0.06719 -0.78526 -3.06248 0 0 0 0 0 -0.10851 1e-05 0 3.28862 -0.23455 0 -2.7348 -0.1183 0.29546 -2.31364
GLN_68 -3.75356 0.43404 4.31968 -0.28716 0.04616 0.24241 1.26527 -1.70965 -0.00467 -0.07255 -1.92007 -0.64595 0 0 0 -0.61838 0 -0.06582 0.01584 0 2.81875 -0.21577 0 -0.18838 -0.56669 0.28162 -0.62488
SER_69 -6.97796 0.4022 8.24762 -0.04153 0 0.07396 3.49807 -3.70204 -0.02186 -0.18557 -4.51863 -0.01391 0 0 -0.59045 0 0 -0.0267 0.02492 0.17704 0 -0.41268 1.72087 -0.77834 -0.64143 0.45695 -3.30947
LEU_70 -8.32946 0.76055 3.24078 -0.481 0.08751 0.0981 3.09273 -2.74678 -0.00851 -0.0589 -2.3829 0.00693 0 0 0 0 0 0.09449 0.26792 3.48327 0 -0.15901 0 0.18072 -0.1409 0.77461 -2.21986
VAL_71 -7.82712 1.03546 3.46444 -0.32402 0.2414 0.07436 2.60249 -2.68638 -0 -0 -2.48691 -0.1839 0 0 0 0 0 -0.02306 0.00033 0.07797 0 -0.24689 0 1.9342 0.09846 0.8279 -3.42127
LYS_72 -6.71805 0.35256 6.93621 -0.48949 0.13783 0.2945 2.37135 -3.02983 -0.03813 -0.28961 -1.78279 0.11001 0 0 -0.59045 0 0 -0.03304 0.07298 2.28809 0 -0.02493 0 -1.5107 -0.24519 0.53108 -1.65759
ARG_73 -7.36871 0.37152 8.8438 -0.65752 0.12184 0.38114 3.61465 -3.78385 -0.0514 -0.40031 -4.17441 0.5282 0 0 0 -0.66762 0 0.0415 0.15563 2.4041 0 -0.12385 0 -1.2888 -0.4207 0.36953 -2.10526
ILE_74 -9.0765 1.2735 4.07648 -0.49919 0.33851 0.09069 2.78753 -2.74579 -0 -0 -1.78033 0.21404 0 0 0 0 0 -0.07078 0.16278 0.49977 0 -0.48484 0 0.73287 -0.19377 0.60621 -4.0688
GLN_75 -9.55878 1.34566 6.79241 -0.28022 0.04628 0.20525 3.2008 -3.42743 -0.07859 -0.49431 -2.35959 -0.46951 0 0 0 0 0 -0.0082 0.00992 0 2.8571 -0.24503 0 -0.18838 -0.14742 0.69076 -2.10927
ARG_76 -4.81266 0.45627 4.26318 -0.59274 0.06681 0.36027 1.80032 -2.0534 -0.0156 -0.06719 -1.36229 0.34244 0 0 0 0 0 -0.08548 0.22838 2.51511 0 -0.06674 0 -1.2888 -0.34748 0.59141 -0.06818
GLN_77 -4.63206 0.36395 4.04959 -0.63409 0.0617 0.68762 1.68007 -1.77998 -0.01204 -0.12191 -2.01736 -0.62323 0 0 0 -0.58186 0 0.53714 0.02488 0 2.24944 -0.10314 0 -0.18838 -0.38638 0.47758 -0.94848
MET_78 -8.8786 2.08898 4.5997 -0.34545 0.20672 0.06529 1.99557 -2.47437 -0 -0 -1.28083 -0.1586 0 0 0 0 0 0.07563 0.91301 1.17507 0 0.48618 0 0.60916 0.97178 0.86896 0.9182
ALA_79 -3.19238 0.27044 2.2192 -0.0277 0.00493 0 1.33424 -1.50918 -0.00029 -0.00375 -2.33808 -0.40148 0 0 -0.96652 0 0 -0.01399 0 0 0 -0.00817 0 1.8394 1.07154 0.93833 -0.78347
LEU_80 -7.78424 1.33155 3.18624 -0.72905 0.75649 0.19836 2.47726 -2.28675 -0.04658 -0.22206 -0.4902 0.18367 0 0 0 0 0 -0.01391 0.19386 2.29974 0 0.03046 0 0.18072 0.12799 0.84628 0.23982
LYS_81 -4.03182 0.38 4.39235 -0.41718 0.07183 0.21858 2.18416 -1.85349 -0.00964 -0.04014 -2.09725 0.05679 0 0 0 0 0 -0.125 0.00992 1.3717 0 -0.02887 0 -1.5107 0.06099 0.70259 -0.66517
ALA_82 -3.97227 0.56799 3.40854 -0.0232 0 0 2.00757 -1.9824 -0.00013 -0.00194 -1.02543 -0.37873 0 0 0 0 0 -0.1015 0 0 0 -0.42398 0 1.8394 -0.44951 0.21881 -0.31678
LEU_83 -5.61185 0.88418 3.09119 -0.69866 0.37734 0.25202 1.63283 -1.88302 -0 -0 -0.36003 -0.02004 0 0 0 0 0 -0.00492 0.21478 1.52062 0 -0.18019 0 0.18072 -0.42092 0.3234 -0.70255
GLU_84 -3.31371 0.2687 3.17158 -0.22989 0.03861 0.35583 1.56658 -1.44744 -0 -0 -0.84309 -0.5766 0 0 0 0 0 -0.07888 0.02393 0 2.92566 -0.08441 0 -2.7348 -0.39818 0.30973 -1.04638
GLY_85 -1.62024 0.18754 2.21941 -7e-05 0 0 0.79996 -1.07385 -0.02387 -0.11553 -0.20728 -0.37137 0 0 0 0 0 -0.17846 0 0 0 -1.53568 0 0.83697 -0.33206 0.14635 -1.26819
LYS_86 -3.40801 0.15079 3.27236 -0.51797 0.14565 0.32715 0.89563 -1.27547 -0.00834 -0.02662 0.12366 0.11812 0 0 0 0 0 -0.02116 0.06802 2.00115 0 -0.12871 0 -1.5107 -0.25662 0.20639 0.15531
SER_87 -2.92351 0.19885 2.48937 -0.02465 0 0.02118 1.0709 -1.28347 -0.02517 -0.12906 -0.48807 0.27618 0 0 0 0 0 0.12383 0.00205 0.95389 0 -0.28174 0.6003 -0.77834 -0.18959 0.23241 -0.15462
ASP_88 -4.62376 0.89633 5.69557 -0.19897 0.0677 0.61812 3.73294 -2.53652 -5e-05 -0.00062 -4.65402 -1.43107 0 0 -1.45394 0 0 -0.07437 0.01439 0 2.49173 -0.47154 0 -2.3716 -0.3373 1.08297 -3.55401
PRO_89 -3.60137 0.48882 3.28965 -0.06805 0 0.04266 2.00506 -1.56665 -0 -0 -1.11814 0.60478 0 0 0 0 0 -0.05515 0.04205 0.17583 0 -0.80569 0 -2.4119 -0.01176 1.18852 -1.80133
ALA_90 -3.56382 0.39858 4.2507 -0.02267 0 0 1.93825 -2.10483 -0 -0 -2.17601 -0.35695 0 0 -0.68413 0 0 -0.04617 0 0 0 -0.26321 0 1.8394 0.09167 0.37045 -0.32874
GLN_91 -5.62734 0.56876 5.82315 -0.24631 0.03079 0.18183 3.34968 -2.78797 -0.01412 -0.07869 -3.428 -0.42429 0 0 -0.76981 0 0 -0.03889 0.14242 0 2.75325 -0.03272 0 -0.18838 -0.24828 0.47238 -0.56254
ALA_92 -4.33241 0.19302 3.96458 -0.02049 0 0 2.44523 -2.28739 -0 -0 -1.75728 -0.38221 0 0 0 0 0 -0.00461 0 0 0 -0.26396 0 1.8394 -0.26908 0.48351 -0.3917
ARG_93 -5.45047 0.28566 7.0464 -0.91891 0.19241 0.77306 2.24074 -3.00954 -0.00512 -0.05491 -2.99044 0.08715 0 0 0 0 0 -0.0269 0.17077 2.5518 0 0.00877 0 -1.2888 -0.21784 0.51645 -0.08973
GLU_94 -4.74583 0.24681 5.94259 -0.2182 0.02344 0.29127 2.23036 -2.64981 -0.00271 -0.01032 -2.26702 -0.56695 0 0 0 0 0 -0.04735 0.10321 0 3.01368 -0.25124 0 -2.7348 -0.25591 0.48417 -1.41461
ILE_95 -5.51 0.16615 5.13531 -0.50003 0.34371 0.09994 2.04541 -2.59458 -0 -0 -1.89924 0.05373 0 0 0 0 0 -0.06489 0.04018 0.49285 0 -0.49204 0 0.73287 -0.18868 0.30218 -1.83715
ILE_96 -7.24558 0.7197 4.46788 -0.50307 0.31868 0.10426 2.85515 -2.79471 -0.02717 -0.14235 -2.66145 -0.08426 0 0 0 0 0 -0.05301 0.00693 0.56811 0 -0.46142 0 0.73287 0.06837 0.53671 -3.59436
GLU_97 -6.37831 0.32055 8.59592 -0.68712 0.21031 1.29324 3.5047 -3.73066 -0.01586 -0.16785 -5.26345 -0.60908 0 0 0 -1.48975 0 -0.0201 0.11501 0 3.69049 -0.21569 0 -2.7348 -0.25056 0.73584 -3.09717
ARG_98 -5.79227 0.41011 6.756 -0.76247 0.1028 0.48131 2.20612 -3.03418 -0.00478 -0.02208 -2.39719 0.41525 0 0 0 0 0 0.00891 0.06141 1.47359 0 -0.02666 0 -1.2888 -0.34253 0.59954 -1.15591
LYS_99 -5.70074 0.56936 5.34722 -0.48855 0.12623 0.29688 2.31143 -2.59555 -0 -0 -1.5561 0.06465 0 0 0 0 0 0.02205 0.19974 1.94117 0 -0.1497 0 -1.5107 -0.22917 0.53947 -0.81232
ASP_100 -5.55758 0.32796 7.66946 -0.18059 0.00031 0.59347 3.73307 -3.50496 -0.00168 -0.03343 -6.17464 -0.2103 0 0 0 -1.50034 0 0.01353 0.02692 0 3.164 0.18875 0 -2.3716 -0.12427 0.5248 -3.41712
ALA_101 -3.65047 0.19061 3.30212 -0.02262 0 0 1.40061 -1.99907 -0.01305 -0.06367 -0.95601 -0.36773 0 0 0 0 0 -0.04653 0 0 0 -0.37502 0 1.8394 -0.32828 0.37354 -0.71617
ARG_102 -3.35586 0.31877 3.61476 -0.46335 0.06852 0.2659 1.25158 -1.6415 -0 -0 -0.79729 0.16136 0 0 0 0 0 0.03428 0.06761 1.8798 0 -0.0194 0 -1.2888 -0.53591 0.39674 -0.04279
GLY_103 -2.14144 0.19862 2.76265 -5e-05 0 0 1.36572 -1.28845 -0 -0 -1.97182 -0.31085 0 0 -0.44928 0 0 -0.18438 0 0 0 -1.53791 0 0.83697 -0.18506 0.93814 -1.96714
ARG_104 -3.92609 0.58989 4.64105 -0.93085 0.26234 0.67841 2.56896 -2.05379 -0 -0 -2.53214 -0.00947 0 0 -0.44928 0 0 0.03684 0.00447 1.77568 0 -0.1521 0 -1.2888 0.15938 1.49465 0.86916
PRO_105 -3.22382 0.47987 1.88971 -0.16887 0.05954 0.11234 1.12805 -1.01322 -0 -0 -0.44189 0.1566 0 0 0 0 0 0.01239 0.00044 0.19475 0 -0.93446 0 -2.4119 0.50409 1.34677 -2.30962
VAL_106 -5.74593 1.30328 1.62313 -0.3868 0.52539 0.09172 1.55462 -1.61079 -0 -0 -0.79041 -0.14941 0 0 0 0 0 -0.2846 0.28336 0.59154 0 0.46128 0 1.9342 0.71645 1.08322 1.20026
TYR_107 -6.95869 0.87025 3.74387 -1.0266 0.27849 0.48632 2.04648 -2.36308 -0 -0 -1.81486 -0.503 0 0 0 0 0 -0.05598 0.05846 0 2.70262 0.0791 9e-05 1.2797 0.20468 0.7789 -0.19323
GLU_108 -3.18317 0.48177 3.20138 -0.27025 0.03328 0.31813 1.42517 -1.46808 -0.00027 -0.00584 0.04587 -0.21706 0 0 0 0 0 0.25496 0.00228 0 2.73585 -0.07264 0 -2.7348 -0.42522 0.84151 0.96288
GLN_109 -2.83233 0.39981 2.15244 -0.30508 0.09649 0.26654 0.75357 -1.1015 -0.00043 -0.00765 0.50465 -0.65553 0 0 0 0 0 -0.02337 0.00162 0 2.79445 -0.02085 0 -0.18838 -0.29893 0.94364 2.47915
GLN_110 -6.3278 0.91803 3.24118 -0.27969 0.04154 0.22354 2.04031 -2.08436 -0 -0 -1.64924 -0.29513 0 0 0 0 0 0.10663 0.02598 0 3.73582 0.13461 0 -0.18838 -0.26158 0.48016 -0.13839
ASP_111 -5.89463 0.85845 6.22892 -0.20484 0.08834 0.69711 3.18603 -2.97847 -0.01463 -0.07627 -3.26156 -3.3443 0 0 -0.96652 0 0 -0.04867 0.70204 0 2.14763 -0.46122 0 -2.3716 -0.05712 1.28974 -4.48155
TRP_112 -9.09029 1.14734 3.80521 -1.37061 0.13315 0.53172 2.77638 -2.63635 -0 -0 -1.45199 -0.76367 0 0 0 0 0 -0.06348 0.74393 0 1.73024 -0.01824 0 1.6906 -0.06442 1.51094 -1.38954
SER_113 -4.00294 0.39518 4.14926 -0.03154 0.0008 0.05299 2.04535 -2.09507 -0 -0 -1.6346 -0.98925 0 0 -1.61371 0 0 0.03646 0.00074 0.16493 0 -0.3898 0.61027 -0.77834 -0.42815 0.51942 -3.98801
ARG_114 -6.26487 0.57462 5.39032 -0.64174 0.08694 0.41495 2.83517 -2.62767 -0 -0 -2.25284 0.25634 0 0 -0.3367 -1.12651 0 -0.02519 0.06238 2.20667 0 -0.07699 0 -1.2888 -0.41866 0.34827 -2.88431
TYR_115 -10.2914 0.81549 4.45301 -0.59979 0.08108 0.30606 3.87816 -3.26996 -0.01464 -0.05265 -2.95477 -0.18061 0 0 -0.45642 0 0 -0.02744 0.19212 0 2.58009 -0.24213 0.02073 1.2797 0.07823 0.41793 -3.98719
LEU_116 -8.20733 0.7816 0.98614 -0.59913 0.16573 0.16492 1.34606 -1.93779 -0.00799 -0.02799 -1.01823 0.23232 0 0 0 0 0 -0.01225 0.00104 0.76673 0 -0.17497 0 0.18072 0.39216 0.46 -6.50825
THR_117 -7.07953 0.81684 3.60197 -0.23054 0.22249 0.10283 2.54922 -2.42916 -0.01916 -0.06572 -2.62374 -1.1283 0 0 0 -0.43995 0 -0.0549 0.0049 1.61933 0 -0.16856 2.3889 -1.0874 0.13113 0.60069 -3.28866
LEU_118 -7.08108 0.69541 0.41939 -0.50109 0.2267 0.12806 1.27363 -1.51509 -0.0322 -0.20974 -1.67371 0.00551 0 0 0 0 0 0.02582 0.19773 1.08064 0 -0.26506 0 0.18072 0.14733 0.59322 -6.30381
LEU_119 -9.4002 0.86896 3.18968 -0.49326 0.29863 0.09283 2.85858 -2.92476 -0.00452 -0.01307 -2.54429 0.15833 0 0 0 0 0 0.2782 0.11195 0.73131 0 0.16605 0 0.18072 0.22676 0.69359 -5.52452
ASN_120 -8.9875 0.51075 7.27566 -0.34615 0.05647 0.64104 3.67257 -3.81446 -0.02922 -0.16608 -2.99394 -0.74514 0 0 0 -0.9897 0 0.05767 0.16308 0 3.4494 -0.07889 0 -0.93687 0.15694 0.83939 -2.26497
LEU_121 -8.66957 1.17367 3.09833 -0.4675 0.14334 0.10227 1.78761 -2.42734 -0.02611 -0.11649 -1.1496 0.03892 0 0 0 0 0 -0.04426 0.15407 0.87756 0 -0.1391 0 0.18072 0.05448 0.80439 -4.62462
ARG_122 -10.8172 0.89705 8.25088 -0.4363 0.06028 0.23803 3.76269 -3.85468 -0.04064 -0.19512 -3.65405 0.019 0 0 -0.4736 -0.75788 0 -0.00154 0.38259 2.53479 0 -0.22795 0 -1.2888 -0.03784 0.82897 -4.81127
THR_123 -4.90772 0.36861 3.1727 -0.10046 0.07189 0.06769 2.32679 -1.96444 -0 -0 -2.40946 -0.80511 0 0 0 0 0 0.005 1e-05 0.14058 0 -0.69907 2.27462 -1.0874 -0.22959 0.48737 -3.288
TRP_124 -7.8429 0.74036 2.04042 -1.39546 0.08089 0.75073 1.26298 -1.90631 -0 -0 -1.09984 -0.23265 0 0 -0.71674 0 0 0.01146 0.08087 0 1.70093 -0.3636 0 1.6906 -0.06467 0.22145 -5.04146
ALA_125 -3.41906 0.24568 2.63935 -0.01966 0 0 1.88097 -1.72203 -0.01028 -0.03406 -1.81842 -0.41146 0 0 0 0 0 0.00281 0 0 0 -0.36744 0 1.8394 0.21478 0.23509 -0.74432
VAL_126 -4.47072 0.52314 0.90768 -0.3226 0.30189 0.07253 0.14625 -1.26107 -0 -0 -0.21995 -0.46041 0 0 0 0 0 -0.04182 0.05566 1.72447 0 -0.66722 0 1.9342 -0.02347 0.34352 -1.45791
LEU_127 -5.36049 0.53607 3.16601 -0.55216 0.11455 0.14019 2.0424 -2.08665 -0.01028 -0.03406 -1.43048 0.17162 0 0 0 0 0 -0.02556 0.02247 0.76279 0 -0.23947 0 0.18072 -0.04157 0.75853 -1.88536
GLY_128 -1.55972 0.10963 1.58029 -4e-05 0 0 0.42992 -0.7869 -0 -0 0.47417 -0.42063 0 0 0 0 0 -0.12756 0 0 0 -0.91724 0 0.83697 -0.22383 0.59062 -0.01432
GLY_129 -2.53968 0.27328 2.3701 -5e-05 0 0 0.76147 -1.26274 -0 -0 -0.62588 -0.38773 0 0 -0.4485 0 0 -0.18932 0 0 0 -1.44411 0 0.83697 -0.87807 0.29227 -3.24199
ARG_130 -6.91893 0.53589 5.70664 -0.91904 0.3419 0.65262 3.05773 -2.88363 -0 -0 -2.84049 0.09631 0 0 -0.4485 0 0 0.42966 0.00771 1.93105 0 -0.16287 0 -1.2888 -0.67154 0.46716 -2.90713
VAL_131 -7.99359 1.34604 1.59787 -0.28904 0.27129 0.06044 1.37216 -1.87131 -0 -0 0.03036 0.30001 0 0 0 0 0 0.12711 0.00723 0.08897 0 -0.34516 0 1.9342 -0.36588 0.82829 -2.90103
VAL_132 -6.34704 0.50373 2.86143 -0.31172 0.1618 0.06594 2.45187 -2.3425 -0 -0 -2.17187 -0.57893 0 0 0 0 0 0.04877 0.02242 0.20128 0 -0.38768 0 1.9342 -0.49887 1.09226 -3.29492
THR_133 -4.92171 0.58617 1.63131 -0.11265 0.1133 0.07596 1.13395 -1.3053 -0 -0 -0.50411 -0.50851 0 0 0 0 0 -0.00957 0.0976 0.09609 0 -0.58275 2.24966 -1.0874 -0.47502 0.63408 -2.88891
GLU_134 -2.72453 0.07599 3.3452 -0.19202 0.02043 0.27077 1.82995 -1.49415 -3e-05 -8e-05 -1.75004 -0.62536 0 0 0 0 0 0.01775 0.03482 0 3.21083 -0.09225 0 -2.7348 -0.19578 0.21103 -0.79227
GLN_135 -7.68513 0.52016 4.81359 -0.59053 0.06683 0.35268 2.13949 -2.54316 -0 -0 -2.21536 -0.17614 0 0 -0.6985 -1.74758 0 -0.00673 0.00467 0 2.95529 0.06638 0 -0.18838 -0.03484 0.35899 -4.60826
ILE_136 -6.6417 0.55711 3.57975 -0.60459 0.33666 0.11711 1.89266 -2.19993 -3e-05 -8e-05 -1.63664 0.35375 0 0 -0.6985 0 0 -0.06468 0.03338 0.89443 0 -0.64255 0 0.73287 -0.35595 0.86296 -3.48396
TYR_137 -7.13156 0.51442 3.2735 -0.67168 0.07746 0.33148 1.34392 -2.14852 -0.004 -0.05332 -1.86026 -0.17333 0 0 0 -0.7163 0 -0.0248 0.02508 0 2.38921 0.07002 0.07326 1.2797 -0.32267 1.05218 -2.67622
VAL_138 -6.55345 0.74807 1.67247 -0.31201 0.36799 0.07911 1.22577 -1.73678 -0 -0 0.62737 -0.55194 0 0 0 0 0 0.11281 0.01262 0.09219 0 0.53491 0 1.9342 0.33612 0.79649 -0.61406
HIS_D_139 -4.28302 0.36954 4.59961 -0.39252 0.07126 0.43583 1.9959 -2.12838 -0 -0 -2.94244 -0.54214 0 0 -0.3011 0 0 0.00508 0.05311 0 3.15332 -0.4175 0 -0.45461 0.11147 0.50113 -0.16546
SER_140 -1.917 0.13585 2.41066 -0.02659 0 0.02231 0.45616 -1.09838 -0 -0 -0.35668 -0.21678 0 0 0 0 0 -0.005 0.00646 0.48033 0 -0.09617 0.60107 -0.77834 -0.55648 0.21679 -0.72177
LYS_141 -6.13431 0.55754 6.99877 -0.60259 0.14955 0.62024 2.15944 -2.844 -6e-05 -0.0002 -2.7522 -0.19183 0 0 -0.3011 0 0 -0.0092 0.35225 2.221 0 0.12131 0 -1.5107 0.57894 0.26395 -0.32317
LEU_142 -5.28271 0.77004 0.16034 -0.5897 0.14503 0.15544 0.38154 -1.18314 -0 -0 -0.40144 0.25326 0 0 0 0 0 0.0233 0.05068 0.46606 0 -0.0804 0 0.18072 1.39863 0.42536 -3.12698
LEU_143 -4.67628 0.50539 2.674 -0.47346 0.16615 0.10236 2.3618 -1.7965 -0 -0 -2.40616 0.05262 0 0 0 0 0 -0.02929 0.01732 0.79722 0 -0.22456 0 0.18072 0.46531 0.38825 -1.8951
ILE_144 -5.30235 0.58474 -0.15268 -0.52152 0.25503 0.1433 0.48872 -0.98996 -0 -0 -0.27546 0.11713 0 0 0 0 0 -0.07666 0.07223 3.51667 0 -0.69243 0 0.73287 -0.2255 0.3704 -1.9555
ALA_145 -3.31032 0.56377 3.42051 -0.0234 0 0 2.62534 -1.96395 -0 -0 -2.91472 -0.38091 0 0 0 0 0 0.00383 0 0 0 0.06632 0 1.8394 0.08825 0.59817 0.61229
ASP_146 -2.45307 0.28998 2.74105 -0.12529 0.02526 0.39482 0.52171 -1.22947 -0 -0 -0.90481 -0.87388 0 0 0 0 0 0.33788 0.03139 0 2.0672 -0.27181 0 -2.3716 0.56032 0.74462 -0.51569
ASP_147 -6.68154 0.96801 7.00258 -0.12753 0.02931 0.42515 3.26784 -3.17803 -0 -0 -5.3441 -0.83393 0 0 0 -1.54157 0 -0.0692 0.04705 0 3.18855 -0.55914 0 -2.3716 0.08371 0.55014 -5.1443
ARG_148 -6.56618 0.52659 6.25041 -0.40547 0.034 0.20262 2.99896 -2.90139 -0.03086 -0.13374 -2.85061 0.10202 0 0 -1.14388 0 0 0.10786 0.04545 2.22255 0 -0.24712 0 -1.2888 0.09609 0.40762 -2.57388
VAL_149 -6.69071 0.59594 2.94489 -0.31653 0.21472 0.06941 2.4304 -2.20188 -0.03086 -0.13374 -2.0517 -0.53799 0 0 0 0 0 0.16126 0.00022 0.19036 0 -0.33485 0 1.9342 0.07958 0.39052 -3.28674
ALA_150 -5.67036 0.78215 2.55133 -0.02168 0 0 2.77401 -2.18346 -0.00708 -0.02307 -2.58675 -0.40236 0 0 0 0 0 -0.00379 0 0 0 -0.52049 0 1.8394 -0.25684 0.27632 -3.45267
ILE_151 -6.22587 0.65054 3.24193 -0.47419 0.34504 0.10896 2.3922 -2.16256 -0 -0 -2.46653 -0.09875 0 0 0 0 0 -0.03254 0.02993 0.30734 0 -0.70778 0 0.73287 -0.19531 0.23829 -4.31642
LEU_152 -4.16782 0.18086 3.08885 -0.57949 0.25794 0.16551 2.27267 -1.84546 -0.00708 -0.02307 -2.92481 0.03331 0 0 0 0 0 -0.01193 0.09485 1.51461 0 -0.29163 0 0.18072 -0.27836 0.49153 -1.8488
GLY_153 -3.36802 0.41448 2.07104 -0.00072 0 0 0.99366 -1.33185 -6e-05 -0.0002 -0.9824 -0.28163 0 0 0 0 0 -0.10617 0 0 0 -1.45203 0 0.83697 0.58847 0.64127 -1.9772
SER_154 -4.44251 0.25527 5.14107 -0.03199 0 0.04817 2.54994 -2.18409 -0 -0 -2.83078 -0.63196 0 0 -0.34579 -0.64779 0 0.08706 0.0228 0.37442 0 -0.07693 1.7198 -0.77834 1.06771 0.85466 0.15071
ALA_155 -4.42998 0.60498 2.86533 -0.0254 0.00033 0 1.09784 -1.84326 -0.00582 -0.08291 -1.1325 -0.24803 0 0 0 0 0 -0.05209 0 0 0 0.04233 0 1.8394 0.00552 0.71792 -0.64635
ASN_156 -4.41607 0.3744 4.66868 -0.17016 0.02899 0.24039 2.214 -2.15837 -0.00582 -0.08291 -1.67964 -0.63049 0 0 -0.83252 0 0 0.0763 0.00021 0 2.0766 -0.20312 0 -0.93687 -0.33604 0.48952 -1.28294
ILE_157 -5.02235 0.49916 1.32927 -0.65682 0.55126 0.15501 1.48802 -1.55839 -0 -0 -1.50463 -0.2352 0 0 -0.56693 0 0 0.20394 0.02297 0.85904 0 0.40207 0 0.73287 0.60444 0.82658 -1.86967
ASN_158 -5.75743 0.56892 6.39232 -0.16833 0.01582 0.23921 3.35544 -3.08906 -0.0168 -0.0985 -3.02598 -0.97671 0 0 -0.86259 0 0 0.42186 0.00203 0 3.19611 0.27595 0 -0.93687 0.72129 0.77896 1.03563
ASP_159 -6.09957 0.5597 8.53447 -0.11525 0.0115 0.35347 4.62772 -3.62371 -0 -0 -7.59636 -0.45506 0 0 -2.8643 0 0 -0.04838 0.00407 0 1.70206 0.0326 0 -2.3716 0.06671 0.47235 -6.80958
ARG_160 -5.19074 0.5804 6.59268 -0.93528 0.23751 0.59102 2.80267 -2.63133 -0 -0 -2.94759 0.16734 0 0 0 -0.69459 0 -0.05839 0.16861 2.30135 0 -0.23491 0 -1.2888 0.03879 0.38555 -0.11571
SER_161 -4.73171 0.32487 4.86037 -0.03285 0.00084 0.04203 2.33723 -2.30329 -0.02247 -0.14296 -1.34482 -0.29411 0 0 -0.26558 0 0 0.02684 0.02836 0.46711 0 0.0061 1.88842 -0.77834 0.26933 0.39299 0.72835
LEU_162 -7.31905 0.7914 3.45713 -0.49291 0.18411 0.121 1.70269 -2.47173 -0 -0 -0.21062 0.1901 0 0 0 0 0 0.03634 0.04773 0.31522 0 -0.27768 0 0.18072 0.05949 0.35853 -3.32753
GLN_163 -5.65559 0.24044 5.25356 -0.55932 0.05349 0.57405 2.05461 -2.28597 -0.03478 -0.27609 -1.19983 -0.2632 0 0 0 -0.81727 0 -0.04127 0.0646 0 4.14891 -0.1473 0 -0.18838 -0.13395 0.24786 1.03458
GLY_164 -1.86853 0.08747 2.39593 -5e-05 0 0 0.7582 -1.19104 -0 -0 0.34846 -0.39789 0 0 0 0 0 -0.17126 0 0 0 -1.43857 0 0.83697 -0.61771 0.16837 -1.08965
GLU_165 -3.03625 0.2345 3.66362 -0.24054 0.04383 0.38551 0.96885 -1.44264 -0 -0 -1.07693 -0.58192 0 0 -0.43422 0 0 -0.02444 0.00552 0 2.96563 -0.10413 0 -2.7348 -0.84994 0.22332 -2.03503
ARG_166 -3.5593 0.24152 3.96614 -0.95543 0.25565 0.74619 1.18918 -1.6085 -0 -0 -1.05947 -0.00538 0 0 -0.43422 0 0 0.07226 0.0121 2.39225 0 -0.12648 0 -1.2888 0.33569 0.39442 0.56781
ASP_167 -4.48578 0.38119 6.81047 -0.10807 0.00074 0.3174 2.87884 -2.64565 -0.02247 -0.14296 -4.52551 -0.21388 0 0 0 -1.46591 0 0.0163 0.00596 0 3.53954 -0.01956 0 -2.3716 0.85815 0.34452 -0.84829
SER_168 -1.1112 0.06502 1.50685 -0.0336 0.00058 0.06098 0.01217 -0.63403 -0.01064 -0.1119 0.28681 -0.84583 0 0 0 0 0 0.03064 0.00283 0.45162 0 0.41751 0.64734 -0.77834 0.35753 0.20531 0.51967
GLU_169 -4.70621 0.47864 4.29093 -0.32686 0.04238 0.59082 1.04391 -1.8226 -0.03509 -0.21679 -0.69532 -0.74908 0 0 0 -0.64779 0 0.07679 0.00356 0 2.97736 0.06505 0 -2.7348 0.1508 0.2691 -1.94521
LEU_170 -4.85954 0.42275 3.73418 -0.53527 0.13512 0.11579 2.42242 -2.12739 -0.02445 -0.10489 -3.48858 0.33346 0 0 -0.34579 0 0 0.40175 0.05133 0.75157 0 -0.18275 0 0.18072 -0.22643 0.43888 -2.90713
ALA_171 -2.70408 0.29018 0.73227 -0.02536 0.00147 0 0.43651 -0.96989 -0 -0 -0.48656 -0.44547 0 0 0 0 0 -0.07378 0 0 0 0.119 0 1.8394 0.43548 0.36706 -0.48376
VAL_172 -4.02617 0.31886 2.98237 -0.27227 0.18269 0.05863 2.15784 -1.86283 -0 -0 -2.26224 -0.31976 0 0 0 0 0 -0.00486 0.00024 0.27284 0 -0.72198 0 1.9342 0.50981 0.20497 -0.84765
MET_173 -4.82177 0.41153 1.58871 -0.35837 0.09039 0.07139 0.34326 -1.09353 -0 -0 -0.3225 0.19551 0 0 0 0 0 -0.03253 0.19791 1.27445 0 0.0225 0 0.60916 -0.37432 0.3844 -1.81381
VAL_174 -4.25998 0.33862 3.08352 -0.2674 0.16662 0.05422 2.34222 -1.82638 -0 -0 -2.1052 -0.26571 0 0 0 0 0 -0.0667 0.01698 0.32413 0 -0.79847 0 1.9342 -0.41271 0.378 -1.36402
ARG_175 -3.13166 0.22039 1.80511 -0.50304 0.06004 0.25432 0.43186 -0.97031 -0.01014 -0.14384 -0.84811 0.51176 0 0 0 0 0 -0.00735 0.06418 2.34372 0 -0.16736 0 -1.2888 -0.30164 0.15353 -1.52732
ASP_176 -5.2954 0.71036 7.93692 -0.12373 0.00935 0.34442 3.43092 -3.31203 -0.01014 -0.14384 -5.53804 -0.83049 0 0 -1.86326 0 0 0.06229 0.28682 0 4.08603 -0.10743 0 -2.3716 -0.1521 0.51278 -2.36817
SER_177 -0.95177 0.04173 1.17513 -0.03121 0.00117 0.05238 0.21519 -0.49057 -0 -0 0.00539 -1.09124 0 0 0 0 0 -0.05366 0.01723 0.33042 0 -0.27844 0.60435 -0.77834 -0.42164 0.53301 -1.12088
GLU_178 -4.00902 0.81965 5.44878 -0.26752 0.03759 0.33152 1.91935 -1.99287 -1e-05 -0.00026 -3.37768 -0.26096 0 0 0 -0.23475 0 -0.02311 0.19891 0 3.2125 -0.13329 0 -2.7348 0.16984 0.74183 -0.15432
PRO_179 -3.16725 0.73412 1.43012 -0.18212 0.00112 0.12414 0.38281 -0.6978 -0 -0 -0.72463 0.11053 0 0 0 0 0 0.02438 0.0025 0.38694 0 -0.84767 0 -2.4119 0.3326 1.2414 -3.26069
LEU_180 -7.43188 0.82932 3.73337 -0.55054 0.24989 0.14252 2.21058 -2.57638 -0.00824 -0.02515 -2.22261 -0.00535 0 0 0 0 0 0.00214 0.0468 1.45341 0 0.07512 0 0.18072 -0.17022 0.98539 -3.0811
THR_181 -3.88634 0.48332 1.49092 -0.1661 0.10585 0.05978 1.0677 -1.43119 -0 -0 -0.98769 0.35555 0 0 0 0 0 -0.03393 0.01058 0.1548 0 -0.10782 2.41409 -1.0874 0.06503 0.65286 -0.84001
VAL_182 -6.7967 1.02477 2.14776 -0.30726 0.22745 0.05816 2.19266 -2.27467 -0.00824 -0.02515 -2.69762 -0.21252 0 0 0 0 0 0.12156 0.00398 0.0254 0 -0.40328 0 1.9342 0.0561 0.53668 -4.39672
ARG_183 -6.19725 0.71993 4.35876 -0.57578 0.06459 0.33843 2.1194 -2.42479 -0.00535 -0.01565 -2.11984 0.16501 0 0 -1.02575 0 0 0.02425 0.43052 2.36489 0 -0.02687 0 -1.2888 -0.03843 0.75458 -2.37817
LEU_184 -5.60015 0.74505 2.41758 -0.4646 0.20368 0.10168 1.74206 -1.99795 -0 -0 -0.95769 -0.03876 0 0 0 0 0 -0.05974 0.0192 1.04509 0 -0.23598 0 0.18072 0.06222 0.86087 -1.9767
ASP_185 -3.65754 0.56382 4.11599 -0.22313 0.03092 0.7389 1.67109 -2.03674 -0.00595 -0.02108 -1.22571 -0.45214 0 0 -0.51747 0 0 -0.09458 0.164 0 2.16133 -0.58226 0 -2.3716 -0.16779 0.6937 -1.21625
GLY_186 -2.92695 0.34398 3.03645 -6e-05 0 0 1.04487 -1.48808 -0.00608 -0.10518 -1.28094 -0.37154 0 0 -1.02575 0 0 -0.07278 0 0 0 -1.49088 0 0.83697 -0.73382 0.66419 -3.5756
LYS_187 -4.48052 0.52232 4.62449 -0.45596 0.12192 0.24264 2.10481 -2.11987 -0 -0 -1.47358 -0.03019 0 0 0 0 0 0.65114 0.01317 1.76143 0 0.00674 0 -1.5107 -0.52622 1.19864 0.65026
ASN_188 -2.61379 0.6087 2.24009 -0.27703 0.01416 0.53762 0.46914 -0.96217 -0.00608 -0.10518 0.01771 -0.11104 0 0 0 0 0 0.08755 0.05093 0 2.5984 0.0264 0 -0.93687 1.41232 1.7643 4.81518
ASP_189 -2.4771 0.35585 2.28214 -0.22339 0.03149 0.73921 0.73795 -1.22617 -0 -0 -0.58952 -0.554 0 0 0 0 0 -0.01122 0.00331 0 2.03152 -0.7567 0 -2.3716 2.2828 1.29209 1.54668
ALA_190 -4.68408 0.53924 3.03151 -0.0246 5e-05 0 2.37731 -2.28006 -0.00611 -0.01787 -2.13628 -0.30377 0 0 0 0 0 0.03265 0 0 0 0.17965 0 1.8394 0.83883 0.47938 -0.13475
ILE_191 -4.99707 0.4651 2.31594 -0.61304 0.43282 0.11475 1.62323 -1.82918 -0 -0 -1.94115 0.31603 0 0 -1.14388 0 0 -0.05156 0.0493 0.9656 0 -0.77638 0 0.73287 -0.23056 0.58253 -3.98465
VAL_192 -7.92724 0.8868 2.91506 -0.29849 0.17774 0.05422 2.60476 -2.49594 -0.00611 -0.01787 -2.8939 -0.15441 0 0 0 0 0 -0.03441 0.00794 0.0352 0 -0.48502 0 1.9342 -0.31247 0.79379 -5.21614
GLY_193 -4.74408 0.41398 4.7617 -0.00043 0 0 2.19362 -2.39047 -0.01754 -0.0912 -3.07095 -0.27124 0 0 0 0 0 -0.04896 0 0 0 0.44655 0 0.83697 0.27051 0.57742 -1.13414
LYS_194 -7.32049 0.80005 8.7158 -0.29786 0.02261 0.11892 2.52523 -3.57002 -0 -0 -4.55703 0.05312 0 0 0 -0.23475 0 0.07569 0.11802 1.94682 0 0.15061 0 -1.5107 0.55431 0.74442 -1.66527
ALA_195 -3.90205 0.24599 4.46843 -0.023 0 0 2.51113 -2.28236 -1e-05 -0.00026 -3.16548 -0.34323 0 0 -0.71544 0 0 -0.03352 0 0 0 -0.15204 0 1.8394 0.07854 0.63068 -0.84321
ILE_196 -9.89205 1.1341 5.43874 -0.68839 0.59972 0.16068 2.39394 -3.71197 -0 -0 -2.90241 0.17389 0 0 -1.14782 0 0 0.12647 0.08907 0.68368 0 -0.42971 0 0.73287 -0.17432 0.7033 -6.71022
HIS_D_197 -9.42518 0.74367 7.44154 -0.72669 0.01578 0.7678 3.54071 -3.93839 -0 -0 -3.65745 -0.32756 0 0 0 -0.69148 0 -0.01527 0.03269 0 1.58133 -0.15246 0 -0.45461 0.01481 0.79168 -4.4591
GLN_198 -6.08145 0.32542 6.18297 -0.26083 0.04892 0.21643 2.55703 -3.10838 -0.01754 -0.0912 -2.18905 -0.45301 0 0 0 0 0 0.22245 0.18544 0 2.72729 -0.16544 0 -0.18838 -0.12743 0.37598 0.15921
LEU_199 -7.02378 0.6067 4.3387 -0.66174 0.12856 0.21744 2.73074 -2.76485 -0 -0 -2.09056 0.09953 0 0 0 0 0 0.00613 0.13875 0.77707 0 -0.18075 0 0.18072 -0.06622 0.42782 -3.13574
ARG_200 -8.69379 0.70051 8.44303 -0.62552 0.1481 0.39996 3.64949 -3.85182 -0 -0 -4.12037 0.23253 0 0 0 -0.85009 0 -0.03704 0.009 2.56981 0 -0.08451 0 -1.2888 -0.08304 0.50324 -2.9793
VAL_201 -7.07616 0.54982 5.48485 -0.30837 0.21248 0.07115 2.82726 -3.0521 -0.01276 -0.07267 -2.97112 -0.16657 0 0 0 0 0 -0.05787 0.00552 0.05 0 -0.30988 0 1.9342 -0.20669 0.48516 -2.61373
ASN_202 -5.81025 0.37031 6.63801 -0.17552 0.02712 0.25597 2.89846 -3.04182 -0 -0 -2.58018 -0.30663 0 0 0 0 0 -0.03426 0.00018 0 1.4266 0.49255 0 -0.93687 0.04189 0.37953 -0.35492
LEU_203 -6.50349 0.40056 4.55958 -0.47246 0.15781 0.10153 2.27231 -2.63409 -0 -0 -1.82322 0.23416 0 0 0 0 0 -0.02803 0.16134 0.54084 0 -0.23652 0 0.18072 -0.00103 0.32409 -2.7659
TRP_204 -9.97642 1.11733 4.20337 -1.05029 0.05326 0.41664 2.9568 -3.00951 -0 -0 -2.53071 -0.35891 0 0 0 0 0 0.0233 0.0736 0 1.62754 -0.02459 0 1.6906 -0.12712 0.72509 -4.19003
LYS_205 -7.31966 0.61723 6.9855 -0.38987 0.05994 0.17478 3.65288 -3.13421 -0 -0 -4.44994 0.08726 0 0 0 0 0 0.08082 0.27872 2.30434 0 -0.06826 0 -1.5107 -0.2821 0.81913 -2.09413
LYS_206 -4.86842 0.37283 4.91431 -0.29583 0.02502 0.12607 1.68229 -2.30988 -0.01276 -0.07267 -0.96321 -0.01952 0 0 0 0 0 -0.02013 0.00836 1.84348 0 -0.03226 0 -1.5107 -0.30809 0.40282 -1.03828
HIS_D_207 -9.02521 0.93013 5.94496 -0.39936 0.05629 0.3975 3.25575 -3.5006 -0.00918 -0.04452 -2.3975 -0.51026 0 0 0 0 0 0.07274 0.01294 0 2.7367 0.08069 0 -0.45461 -0.19153 0.32366 -2.7214
PHE_208 -8.51003 1.14109 2.88635 -1.00357 0.17361 0.45999 1.87202 -2.65131 -0.00633 -0.07498 -1.23722 0.10366 0 0 0 0 0 0.05904 0.14656 0 2.42604 -0.0896 0 1.0402 -0.11199 0.47016 -2.90632
GLY_209 -3.96445 0.28697 3.56231 -7e-05 0 0 1.11558 -1.97579 -0.00725 -0.05131 -0.22635 -0.38016 0 0 0 0 0 -0.05916 0 0 0 -1.51814 0 0.83697 0.41078 0.40381 -1.56624
LEU_210 -5.18395 0.64421 2.23323 -0.62184 0.3799 0.25169 0.90359 -1.3655 -0.01499 -0.11951 -0.32019 -0.2052 0 0 0 0 0 -0.00493 0.07292 1.09243 0 -0.16723 0 0.18072 0.47271 0.43052 -1.34141
SER_211 -2.13129 0.21009 2.05686 -0.0353 0.00361 0.06653 0.29942 -1.06005 -0.00126 -0.00696 0.86326 -0.7197 0 0 0 0 0 0.20896 0.00039 0.20719 0 0.12664 0.60089 -0.77834 0.55222 0.43042 0.89357
GLN_212 -2.89338 0.3472 2.42631 -0.2193 0.01902 0.14017 0.82287 -1.23908 -0.03278 -0.27805 -1.08915 -0.70259 0 0 -1.02429 0 0 0.02728 0.17004 0 3.21126 0.08795 0 -0.18838 1.02221 0.84276 1.45008
GLY_213 -1.08718 0.4774 1.4767 -0.00039 0 0 0.31238 -0.69569 -0.00126 -0.00696 0.10062 -0.15723 0 0 0 0 0 -0.10775 0 0 0 -1.20085 0 0.83697 1.44928 1.34165 2.73769
PRO_214 -1.81979 0.36273 1.07661 -0.19868 0.00304 0.13933 0.2121 -0.46388 -0 -0 0.25447 0.04999 0 0 0 0 0 -0.00267 0.01402 0.38214 0 -0.8961 0 -2.4119 0.73309 0.78925 -1.77625
GLY_215 -2.06255 0.25162 2.91785 -0.00026 0 0 1.73962 -1.35173 -0 -0 -1.82817 -0.15157 0 0 0 0 0 -0.08266 0 0 0 -1.07424 0 0.83697 -0.13002 0.43066 -0.50449
GLY_216 -2.69422 0.30993 2.2401 -4e-05 0 0 0.86848 -1.23314 -0 -0 0.22829 -0.41304 0 0 0 0 0 -0.09075 0 0 0 0.3131 0 0.83697 0.28737 0.43083 1.08387
PHE_217 -2.15331 0.35004 1.80225 -0.8698 0.03339 0.34022 0.39502 -1.00327 -0 -0 0.54348 0.00701 0 0 0 0 0 -0.0351 0.01727 0 1.98755 -0.22557 0 1.0402 0.17395 0.31072 2.71404
VAL_218 -4.44854 0.64955 2.45492 -0.30336 0.22521 0.07035 0.88463 -1.32122 -0 -0 -0.33741 -0.3931 0 0 0 0 0 -0.02167 0.01834 0.27992 0 -0.42683 0 1.9342 0.00084 0.2457 -0.48848
LYS_219 -4.40081 0.58188 4.01674 -0.50752 0.15454 0.32214 1.17661 -1.92727 -0.00629 -0.04103 -0.83151 -0.2186 0 0 0 0 0 -0.01322 0.03136 2.01016 0 0.12027 0 -1.5107 0.21655 0.81199 -0.01472
PRO_220 -2.65764 0.52953 1.56129 -0.07129 0 0.04421 0.72259 -0.70974 -0 -0 -0.10766 0.61353 0 0 0 0 0 -0.16395 0.01824 0.19999 0 -0.54781 0 -2.4119 0.24732 0.99604 -1.73724
ALA_221 -3.21049 0.54941 2.36177 -0.02886 0.01225 0 1.4213 -1.38578 -0 -0 -0.70436 -0.48736 0 0 0 0 0 0.11531 0 0 0 -0.14459 0 1.8394 0.78133 0.47228 1.5916
SER_222 -3.12222 0.40103 3.4512 -0.02906 0 0.04662 1.88026 -1.6106 -0.03014 -0.18874 -1.82079 -1.03092 0 0 0 0 0 -0.09993 0.00079 0.16536 0 -0.21229 0.60195 -0.77834 0.35962 0.52099 -1.49521
GLU_223 -4.41873 0.73661 3.69247 -0.33443 0.08153 0.45502 1.29212 -1.8423 -0.0111 -0.14601 -1.38923 -0.53347 0 0 0 0 0 -0.13275 0.00167 0 3.66199 -0.25438 0 -2.7348 -0.5443 0.39812 -2.02196
LEU_224 -3.3472 0.38306 2.89119 -0.50972 0.23453 0.13912 1.42864 -1.48119 -0 -0 -0.54698 0.19215 0 0 0 0 0 -0.03986 0.04007 0.22383 0 -0.18659 0 0.18072 -0.40219 0.34132 -0.45909
SER_225 -2.18089 0.28959 2.18383 -0.02642 0 0.06171 1.05788 -1.10333 -0.00082 -0.02577 -0.1573 -0.62785 0 0 0 0 0 0.12649 0.00041 0.52424 0 0.33396 0.61976 -0.77834 0.23854 0.38192 0.91763
ALA_226 -4.40528 1.05876 1.2503 -0.02111 0 0 1.44109 -1.62022 -0.02385 -0.1477 0.09058 -0.37117 0 0 0 0 0 13.3278 0 0 0 0.50765 0 1.8394 1.98726 11.0158 25.9293
TYR_227 -9.43483 2.38494 3.17024 -0.49769 0.01613 0.12854 3.21853 -2.78318 -0.01581 -0.14529 -1.21399 0.06546 0 0 0 0 0 0.1203 1.46552 0 1.88349 0.08671 0.0034 1.2797 2.12745 12.1951 14.0547
LEU_228 -6.23824 1.09506 1.50755 -0.76941 0.42241 0.23862 0.8575 -1.36269 -0 -0 0.35522 0.25645 0 0 0 0 0 0.10666 0.0604 2.792 0 0.16399 0 0.18072 0.95804 1.8028 2.42709
SER_229 -3.26423 0.41545 3.11573 -0.02985 8e-05 0.0515 1.41006 -1.50265 -0.0111 -0.14601 -0.98156 -1.01049 0 0 0 0 0 0.03442 0.00011 0.22928 0 -0.32352 0.60048 -0.77834 0.0411 0.70637 -1.44317
ILE_230 -6.69741 1.4582 4.63038 -0.61664 0.43931 0.23586 3.84499 -2.82829 -0 -0 -2.52239 -0.47131 0 0 0 0 0 1.45152 0.01009 0.3698 0 0.45649 0 0.73287 0.98562 1.5518 3.0309
PRO_231 -5.70123 1.02419 3.31588 -0.0747 0 0.04465 1.12789 -1.56986 -0 -0 -0.17938 0.64543 0 0 0 0 0 -0.09427 0.0947 0.15863 0 -0.68497 0 -2.4119 1.60291 1.97845 -0.72359
ALA_232 -3.62694 0.43508 1.90403 -0.02603 0.00086 0 1.05754 -1.47692 -0 -0 0.65817 -0.38208 0 0 0 0 0 0.16778 0 0 0 -0.29696 0 1.8394 -0.09905 0.89971 1.0546
ALA_233 -6.14553 0.96664 4.20898 -0.02532 1e-05 0 3.56339 -3.00136 -2e-05 -4e-05 -2.6475 -0.2004 0 0 0 0 0 -0.00198 0 0 0 -0.15782 0 1.8394 -0.77901 0.57979 -1.80079
GLN_234 -5.89692 0.23703 7.00479 -0.74763 0.06446 0.76537 3.22747 -3.01395 -0 -0 -3.81805 -0.86759 0 0 -0.51747 -1.12651 0 -0.03967 0.02213 0 2.83736 -0.21917 0 -0.18838 -0.60144 0.53712 -2.34106
GLU_235 -4.68518 0.28783 5.16755 -0.4646 0.2541 1.46227 2.21753 -2.62256 -0.04245 -0.30446 -1.59544 -2.91117 0 0 0 0 0 0.04143 0.01497 0 3.92073 -0.171 0 -2.7348 -0.33871 0.30732 -2.19663
ALA_236 -5.74251 0.2494 3.66595 -0.0205 0 0 2.16761 -2.821 -0.02929 -0.16247 -1.24959 -0.36856 0 0 0 0 0 0.04669 0 0 0 -0.22639 0 1.8394 -0.36135 0.14957 -2.86304
TRP_237 -14.3797 1.693 8.60859 -1.24746 0.05746 0.59227 3.98303 -5.27826 -0.00496 -0.01783 -3.58223 -0.3656 0 0 -0.58441 0 0 -0.00322 0.00057 0 1.99417 -0.33918 0 1.6906 -0.12782 0.4084 -6.90254
GLU_238 -5.81983 0.34942 7.1532 -0.21986 0.02858 0.30419 3.18668 -3.19547 -0.01976 -0.17321 -3.60231 -0.60845 0 0 0 0 0 -0.02334 0.0428 0 3.00159 -0.26225 0 -2.7348 -0.22605 0.56887 -2.24999
ALA_239 -5.04142 0.5325 3.91709 -0.021 0 0 2.42398 -2.52138 -0 -0 -2.76468 -0.36574 0 0 0 0 0 0.00094 0 0 0 -0.256 0 1.8394 -0.49878 0.38341 -2.3717
ILE_240 -7.85913 0.93439 2.89361 -0.65604 0.42617 0.14673 2.6325 -2.54716 -0 -0 -2.28455 0.27556 0 0 0 0 0 -0.06376 0.0093 0.59549 0 -0.47596 0 0.73287 -0.1767 0.50595 -4.91072
GLN_241 -7.57403 0.34194 7.38403 -0.48188 0.14148 0.44607 3.51283 -3.54774 -0.01083 -0.07462 -3.94671 -0.49825 0 0 -1.0293 -0.43995 0 -0.04882 0.36843 0 4.31998 -0.16794 0 -0.18838 -0.132 0.60924 -1.01645
THR_242 -5.02216 0.23322 6.04607 -0.19955 0.11513 0.07215 2.84363 -2.76866 -0 -0 -3.67275 -0.11553 0 0 0 0 0 0.01238 0.01016 0.06492 0 -0.02813 2.27906 -1.0874 -0.0395 0.3846 -0.87237
LEU_243 -9.00614 0.84715 5.48718 -0.69093 0.29653 0.24511 3.45787 -3.5307 -0.02924 -0.14156 -2.56427 0.14688 0 0 0 0 0 -0.01592 0.00698 0.91919 0 -0.24343 0 0.18072 0.01541 0.41998 -4.1992
ALA_244 -7.13905 0.84245 4.60782 -0.02168 0 0 3.31179 -3.42294 -0 -0 -3.95723 -0.36087 0 0 0 0 0 0.01804 0 0 0 -0.28004 0 1.8394 -0.25886 0.45456 -4.3666
LYS_245 -6.55867 0.37884 8.38152 -0.46697 0.14979 0.24059 3.65622 -3.61263 -0.00734 -0.05335 -5.16851 0.12146 0 0 0 -0.86844 0 -0.03526 0.0047 2.78358 0 -0.04211 0 -1.5107 -0.21852 0.35538 -2.47041
GLU_246 -4.79771 0.12131 5.84792 -0.43109 0.05011 0.84431 2.48775 -2.69674 -0 -0 -2.82673 -0.43168 0 0 0 0 0 0.05281 0.00107 0 3.31898 -0.27335 0 -2.7348 -0.28358 0.2656 -1.48582
ASN_247 -9.18756 1.08446 7.84378 -0.15651 0.00978 0.23296 4.86449 -4.37308 -0 -0 -4.88328 -0.31921 0 0 -2.41607 0 0 -0.01418 0.12766 0 1.60883 0.52397 0 -0.93687 -0.09651 0.48194 -5.60539
THR_248 -7.21091 0.53507 7.35111 -0.20367 0.12442 0.07417 4.17473 -3.70507 -0.04076 -0.2191 -3.33267 -0.09041 0 0 0 0 0 -0.01725 0.00207 0.06349 0 -0.01606 2.2876 -1.0874 0.19495 0.55988 -0.55581
ARG_249 -8.58997 0.51909 10.5187 -0.53728 0.12798 0.29253 4.23989 -4.53702 -0.00734 -0.05335 -5.8956 0.28205 0 0 0 -2.12166 0 0.0112 0.27652 1.90026 0 -0.07728 0 -1.2888 -0.09077 0.50525 -4.52564
ALA_250 -4.84879 0.2868 4.03228 -0.02146 0 0 2.52293 -2.4388 -0 -0 -2.88138 -0.35606 0 0 0 0 0 -0.04383 0 0 0 -0.19259 0 1.8394 -0.32244 0.48833 -1.93562
TYR_251 -9.93944 0.82158 6.28919 -0.5393 0.08173 0.23728 3.65875 -3.66509 -0.02115 -0.12635 -3.66165 -0.28104 0 0 -0.27485 0 0 -0.02128 0.01143 0 2.96674 0.00752 0.34002 1.2797 -0.21989 0.48022 -2.57588
GLU_252 -6.25385 0.17441 7.49771 -0.19437 0.01477 0.24094 3.28391 -3.33431 -0.00973 -0.1021 -4.82142 -0.51919 0 0 -0.69592 0 0 -0.03385 0.07634 0 3.16316 -0.17298 0 -2.7348 -0.12281 0.49864 -4.04544
ARG_253 -4.43238 0.32078 4.36195 -0.45242 0.04936 0.22941 1.62668 -2.01303 -0.03034 -0.23236 -1.29747 0.4318 0 0 0 0 0 -0.04956 0.0482 2.06155 0 -0.15054 0 -1.2888 -0.33415 0.39639 -0.75491
THR_254 -7.09548 0.85629 4.82866 -0.12683 0.05478 0.0596 2.80284 -2.51862 -0.01769 -0.18143 -2.39424 -0.37803 0 0 0 0 0 -0.02666 0.01055 0.2021 0 -0.54232 4.10139 -1.0874 -0.38509 0.79633 -1.04123
PHE_255 -7.95733 1.15992 3.86395 -0.92319 0.29602 0.49004 2.15723 -2.50936 -0 -0 -0.5384 0.06286 0 0 0 0 0 0.31361 0.32086 0 3.6473 -0.01175 0 1.0402 0.03624 1.01117 2.45937
ASN_256 -3.30812 0.08422 3.1384 -0.34536 0.05805 0.70638 1.43849 -1.62755 -0.00026 -0.00075 -1.28562 -0.86759 0 0 0 -0.57782 0 -0.11177 0.00725 0 1.66518 -1.00616 0 -0.93687 -0.17226 0.84258 -2.29959
PHE_257 -8.12032 1.62437 4.04945 -0.86251 0.13065 0.06568 1.31228 -2.60918 -0.01211 -0.06328 0.32526 -0.45282 0 0 0 0 0 0.10554 0.00042 0 2.57428 -0.04649 0 1.0402 -0.56873 0.70637 -0.80092
ILE_258 -6.1868 1.01947 1.18272 -0.56786 0.53871 0.18495 0.2138 -1.43478 -0 -0 0.63708 -0.43331 0 0 0 0 0 0.11635 0.01417 1.48094 0 -0.43734 0 0.73287 -0.06655 1.10735 -1.89823
PRO_259 -7.788 1.20262 2.12881 -0.1295 0.00393 0.08874 0.71615 -1.1516 -0.02595 -0.14844 -0.87709 0.26503 0 0 -0.19874 0 0 -0.06874 0.00831 0.21035 0 -0.90428 0 -2.4119 -0.23552 1.14876 -8.16706
GLN_260 -8.90527 0.85014 6.73214 -0.39128 0.07448 0.29891 3.00277 -3.27207 -0.03 -0.20362 -1.32263 -0.72241 0 0 0 -0.57782 0 0.07842 0.16825 0 3.37948 -0.00275 0 -0.18838 -0.37391 0.62255 -0.783
ASN_261 -5.33462 0.48381 5.66297 -0.19726 0.04182 0.31077 3.2289 -2.66635 -0.03158 -0.28015 -4.39247 -0.4238 0 0 -2.95293 0 0 -0.04805 0.21424 0 2.19127 -0.10241 0 -0.93687 -0.05044 0.53785 -4.7453
ILE_262 -4.19699 0.55565 2.7553 -0.6314 0.69525 0.15022 0.78206 -1.52352 -0.02063 -0.07344 -0.09593 -0.1853 0 0 0 0 0 0.31894 0.15888 3.3983 0 -0.33765 0 0.73287 -0.13231 0.70622 3.05654
SER_263 -5.54947 0.59873 4.48895 -0.02945 0.00029 0.0238 2.33496 -2.26711 -0.01122 -0.05103 -1.33779 0.28893 0 0 0 0 0 -0.03417 0.00018 0.60758 0 0.46109 0.60097 -0.77834 0.18764 0.92272 0.45728
GLN_264 -5.73037 0.2839 5.24308 -0.29002 0.04755 0.26685 2.30732 -2.53573 -0.02204 -0.09768 -3.25245 -0.60503 0 0 -0.51729 -0.42985 0 0.03752 0.01389 0 3.05004 -0.13071 0 -0.18838 -0.03155 0.7308 -1.85017
THR_265 -6.69005 0.63157 6.14228 -0.21898 0.19722 0.1028 3.02518 -3.11897 -0.00978 -0.06637 -4.53995 -1.31491 0 0 -0.39003 -0.33328 0 0.00282 0.48942 0.14529 0 0.13314 2.29227 -1.0874 -0.11446 0.545 -4.17719
GLN_266 -6.79851 0.88898 5.80459 -0.27587 0.02725 0.20962 3.57871 -3.01929 -0.00659 -0.12877 -2.2777 -0.41172 0 0 -0.88589 0 0 -0.08656 0.0353 0 3.28004 -0.1143 0 -0.18838 0.13215 0.76613 0.52918
LEU_267 -5.28985 0.58593 2.56568 -0.53574 0.35877 0.15285 1.32304 -1.68327 -0.0005 -0.00277 -0.93717 0.23161 0 0 -1.2329 0 0 -0.10038 0.06221 0.23341 0 0.04896 0 0.18072 -0.02322 0.79919 -3.26341
GLN_268 -5.84385 0.65112 5.05771 -0.24284 0.05149 0.20128 2.72221 -2.46763 -0 -1e-05 -2.28776 -0.63272 0 0 -0.51729 0 0 -0.02632 0.10948 0 2.81817 -0.15556 0 -0.18838 0.21268 0.5207 -0.01753
LEU_269 -7.99932 1.60303 2.44456 -0.6992 0.24435 0.22658 1.22428 -2.15593 -0 -0 -0.40597 0.13077 0 0 0 0 0 0.76759 1.08605 1.48613 0 -0.14994 0 0.18072 0.0258 0.94138 -1.04911
THR_270 -6.77815 0.62136 4.8421 -0.17444 0.04463 0.15435 2.69158 -2.62603 -0.01553 -0.1736 -1.08293 -2.14579 0 0 0 0 0 0.54945 0.13404 0.33427 0 0.10515 2.37497 -1.0874 -0.05091 1.91439 -0.36848
PRO_271 -5.85312 1.09162 3.85847 -0.19156 0.00668 0.13706 1.12828 -1.68491 -0.00408 -0.0169 -1.28938 0.17728 0 0 -0.49603 0 0 0.0275 0.05319 0.36693 0 -0.92281 0 -2.4119 0.18889 1.57579 -4.25901
GLU_272 -4.671 0.93207 5.74464 -0.29894 0.0429 0.37838 3.09313 -2.27256 -0 -0 -4.96073 -0.33806 0 0 -2.09197 -0.83432 0 0.32169 0.05905 0 2.74662 -0.10626 0 -2.7348 0.21988 1.14861 -3.62169
PRO_273 -4.75255 1.44285 3.37363 -0.16918 0.00025 0.11445 1.30441 -1.20967 -0 -0 0.10749 0.21974 0 0 0 0 0 -0.02145 0.00876 0.55088 0 -1.06061 0 -2.4119 -0.06018 1.75878 -0.80429
PRO_274 -6.71979 1.86122 2.97302 -0.10744 0.00029 0.07847 0.8661 -1.35369 -0 -0 -1.48993 0.33549 0 0 -0.59385 0 0 0.02639 0.006 0.08603 0 -1.25623 0 -2.4119 -0.25043 1.72885 -6.22139
LYS_275 -4.50652 0.49349 5.69751 -0.50772 0.16563 0.35169 3.5344 -2.49902 -0 -0 -4.7933 -0.02384 0 0 0 -0.83432 0 0.22079 0.25766 1.78243 0 -0.06824 0 -1.5107 -0.06816 0.95478 -1.35344
GLY_276 -2.07389 0.20244 1.75049 -9e-05 0 0 0.82458 -0.95346 -0.02217 -0.14272 -0.85629 -0.39775 0 0 0 0 0 2e-05 0 0 0 0.34205 0 0.83697 0.85546 0.42778 0.79344
PHE_277 -6.76937 0.67429 3.35596 -0.85589 0.14146 0.43991 2.2731 -2.23472 -0 -0 -2.06484 -0.17772 0 0 0 0 0 0.02432 0.04337 0 2.8921 0.06064 0 1.0402 1.12044 0.37838 0.34163
GLU_278 -3.57712 0.46135 4.07653 -0.21502 0.02808 0.30483 2.10453 -1.9289 -0 -0 -2.865 -0.6359 0 0 0 -0.48854 0 0.04328 0.01214 0 3.06557 -0.15507 0 -2.7348 -0.06365 0.43019 -2.13749
ASP_279 -2.55749 0.36627 2.28523 -0.11655 0.00811 0.35638 0.6304 -1.17828 -0.02217 -0.14272 -0.1104 -0.4726 0 0 0 0 0 -0.09586 0.01266 0 1.80201 -0.03187 0 -2.3716 -0.4734 0.33238 -1.77951
GLY_280 -3.86377 0.71871 2.34931 -6e-05 0 0 1.01987 -1.52795 -0.00115 -0.02221 -0.92128 -0.39244 0 0 0 0 0 -0.08488 0 0 0 0.30639 0 0.83697 -0.22682 0.2196 -1.5897
PHE_281 -9.82678 2.00018 2.61389 -0.71035 0.19328 0.44354 2.34556 -2.66968 -0 -0 -2.46422 0.10024 0 0 0 0 0 0.30816 0.02083 0 2.18051 -0.22455 0 1.0402 0.19175 1.2819 -3.17554
PRO_282 -2.20306 0.6369 1.7812 -0.08805 0.00027 0.05472 0.5243 -0.75606 -0 -0 0.306 0.70303 0 0 0 0 0 -0.10429 0.001 0.61568 0 -0.48059 0 -2.4119 0.0184 1.28483 -0.11762
ALA_283 -2.91955 0.55627 1.64722 -0.02437 1e-05 0 1.41675 -1.20472 -0 -0 0.00512 -0.38836 0 0 -0.75331 0 0 -0.0977 0 0 0 -0.42592 0 1.8394 -0.4777 0.38057 -0.44629
SER_284 -2.21036 0.26459 2.46492 -0.04326 6e-05 0.07178 1.39054 -1.23853 -0 -0 -1.17564 -0.59093 0 0 -0.75331 0 0 0.09336 0.04554 1.14406 0 0.67382 1.95733 -0.77834 0.46046 0.52636 2.30245
ILE_285 -3.98202 0.51103 1.56234 -0.60938 0.46828 0.20105 0.6917 -1.18446 -0 -0 -0.16217 0.15146 0 0 0 0 0 -0.03831 0.00403 0.57678 0 0.46647 0 0.73287 0.71377 0.54239 0.64583
TRP_286 -8.24285 1.28214 2.72472 -1.04673 0.11815 0.48173 1.70419 -2.13246 -0 -0 1.15131 -0.28422 0 0 0 0 0 0.00259 0.121 0 2.05112 -0.14981 0 1.6906 1.73512 1.37536 2.58195
PRO_287 -2.63161 0.80237 1.86585 -0.08973 0.00055 0.05595 0.81649 -0.87442 -0 -0 -0.15273 0.68582 0 0 0 0 0 -0.14059 0.00057 0.53942 0 -0.37124 0 -2.4119 1.50529 1.32918 0.92927
THR_288 -5.51075 0.76867 2.7234 -0.18551 0.08042 0.1455 1.82353 -1.86902 -0.00446 -0.03758 -0.11145 -1.36632 0 0 0 0 0 0.04703 0.0436 0.44735 0 -0.12516 2.36505 -1.0874 4.55712 0.55337 3.25741
TRP_289 -4.81055 0.55504 4.23149 -1.2724 0.21087 0.97458 2.19012 -2.12628 -0.00021 -0.00518 -1.60233 -0.7354 0 0 0 0 0 -0.13508 0.17232 0 2.68729 -0.04314 0 1.6906 4.6774 0.57178 7.2309
ALA_290 -4.81306 0.58862 3.27184 -0.02482 0.00013 0 1.73366 -2.26832 -0.0104 -0.09884 -0.95717 -0.41608 0 0 0 0 0 -0.05305 0 0 0 -0.21698 0 1.8394 -0.45679 0.42231 -1.45954
TYR_291 -8.61601 1.48434 4.22082 -1.08022 0.08604 0.49002 2.36384 -2.79283 -0.00034 -0.00594 -1.89106 -0.28599 0 0 -1.2651 0 0 0.23422 0.00792 0 2.04283 -0.21116 0.33427 1.2797 -0.39506 0.95819 -3.04153
ARG_292 -4.10801 0.5524 4.2053 -0.64552 0.11602 0.43771 1.6749 -1.92298 -0.00412 -0.03164 -1.73444 -0.00412 0 0 0 -0.48854 0 0.04763 0.07474 2.04866 0 -0.1589 0 -1.2888 -0.01042 1.20933 -0.0308
LYS_293 -4.87178 0.55112 5.02621 -0.4231 0.06667 0.27009 2.14628 -2.15408 -0 -0 -0.68635 -0.08134 0 0 0 0 0 -0.07391 0.01219 1.71408 0 0.28404 0 -1.5107 0.29685 1.29713 1.86341
PRO_294 -3.138 0.59664 2.53186 -0.09388 0.00097 0.05897 1.09418 -1.11723 -0 -0 0.58412 0.70804 0 0 0 0 0 -0.10114 0.01927 0.48994 0 -0.31374 0 -2.4119 0.04737 0.99461 -0.04992
GLY_295 -3.15428 0.2858 2.88679 -5e-05 0 0 1.56845 -1.45447 -0 -0 -0.95323 -0.40183 0 0 0 0 0 -0.09027 0 0 0 0.21619 0 0.83697 -0.16915 0.24948 -0.1796
GLU_296 -4.11209 0.40584 5.18614 -0.46733 0.05289 0.70765 2.5482 -2.21538 -0.00075 -0.01774 -1.84381 -1.3492 0 0 -1.0709 0 0 0.00922 0.0658 0 5.22699 -0.00625 0 -2.7348 0.02442 0.42986 0.83878
LEU_297 -4.73957 0.58729 2.27341 -0.43061 0.17611 0.07336 2.06185 -1.72969 -0 -0 -1.43785 0.23704 0 0 -1.0709 0 0 -0.01668 0.03915 0.84443 0 -0.09079 0 0.18072 -0.28049 0.64637 -2.67683
ARG_298 -8.61636 0.52942 7.90098 -0.54684 0.11927 0.25307 2.19769 -3.48206 -0.05521 -0.37711 -2.24034 0.70214 0 0 -0.67125 0 0 -0.00085 0.37631 2.60984 0 0.0915 0 -1.2888 -0.3936 0.60961 -2.28259
ALA_299 -5.06052 0.78073 2.02369 -0.02475 0 0 1.74057 -1.86469 -0 -0 -1.08373 -0.20302 0 0 0 0 0 0.1482 0 0 0 -0.07845 0 1.8394 -0.18434 0.46122 -1.50568
GLY_300 -3.96717 0.284 4.73876 -0.00028 0 0 2.51182 -2.44369 -0 -0 -3.23927 -0.17888 0 0 0 0 0 -0.12584 0 0 0 -0.76199 0 0.83697 -0.01627 0.41152 -1.95034
GLY_301 -3.02911 0.33237 2.67145 -0.00018 0 0 0.90757 -1.46431 -0.00276 -0.04016 -0.10709 -0.29737 0 0 0 0 0 0.16657 0 0 0 0.52449 0 0.83697 1.65957 0.44579 2.60381
GLN_302 -8.46708 0.8842 7.13379 -0.45143 0.18546 0.34395 3.5125 -3.35222 -0.01078 -0.07356 -3.14391 0.05548 0 0 0 0 0 -0.09064 0.03418 0 4.82442 0.11657 0 -0.18838 1.47968 0.55493 3.34717
LEU_303 -6.26284 0.93047 4.20513 -0.48001 0.13545 0.11266 2.77501 -2.4587 -0 -0 -0.58267 0.24247 0 0 0 0 0 -0.06854 0.45083 0.28219 0 -0.28457 0 0.18072 -0.31488 0.63212 -0.50515
MET_304 -9.83845 0.9373 4.90969 -0.40896 0.13611 0.16159 1.45706 -2.3463 -0 -0 -0.86191 -0.18451 0 0 0 0 0 0.02889 0.03401 1.57151 0 0.10025 0 0.60916 -0.47944 0.74604 -3.42796
GLU_305 -7.28576 1.24182 6.98705 -0.37987 0.23709 0.58745 2.78624 -3.00098 -0 -0 -0.99739 -0.34778 0 0 0 0 0 0.36746 0.00376 0 3.45099 0.20414 0 -2.7348 0.25821 1.32721 2.70486
PRO_306 -4.42624 0.57477 1.64343 -0.08381 9e-05 0.05145 0.22639 -0.79973 -0.00115 -0.02221 0.26256 0.58759 0 0 0 0 0 0.0338 0.01775 0.65681 0 -0.25684 0 -2.4119 0.57068 1.11493 -2.26162
MET_307 -7.20476 1.38736 3.20825 -0.37513 0.11975 0.09615 1.87674 -1.95315 -0 -0 -0.71941 0.23872 0 0 0 0 0 0.39547 0.15551 1.43626 0 0.24738 0 0.60916 -0.14893 1.0777 0.44708
PRO_308 -6.00322 1.22768 1.61015 -0.17082 0.09777 0.11691 1.12621 -1.20521 -0 -0 0.11497 0.08552 0 0 0 0 0 0.02003 0.06094 0.19536 0 -1.01191 0 -2.4119 0.43352 1.23247 -4.48152
TYR_309 -8.84341 1.30118 3.73698 -0.56418 0.04809 0.27654 3.03823 -2.69421 -0 -0 -2.24184 -0.13391 0 0 0 0 0 -0.00317 0.07691 0 2.05614 -0.30113 0.02466 1.2797 0.59228 0.477 -1.87415
GLN_310 -4.94204 0.28465 3.05012 -0.72751 0.33564 1.08499 1.6124 -1.76805 -0.01137 -0.05892 -1.6014 -2.26005 0 0 0 0 0 -0.18442 0.04703 0 2.74747 0.03382 0 -0.18838 0.24707 0.25666 -2.04231
GLU_311 -6.08577 0.8211 6.40596 -0.45506 0.08958 0.93265 2.06228 -2.91434 -0 -0 -2.08187 -0.41569 0 0 0 0 0 -0.08386 0.00254 0 2.86205 -0.04781 0 -2.7348 0.04998 0.50769 -1.08537
ILE_312 -9.05078 1.49642 2.69016 -0.64095 0.53788 0.24643 2.76652 -2.75511 -0 -0 -1.03491 -0.41536 0 0 0 0 0 -0.04072 0.23086 0.2825 0 0.20663 0 0.73287 0.05864 1.34413 -3.34479
PHE_313 -10.2097 1.35827 3.40253 -0.51645 0.02433 0.23661 2.92079 -2.8008 -0.01137 -0.05892 -2.24737 -0.03698 0 0 0 0 0 0.04333 0.1388 0 2.23557 -0.11325 0 1.0402 0.35185 1.68693 -2.55559
TRP_314 -10.0665 1.52678 7.1427 -1.09373 0.11142 0.54359 2.70269 -3.51623 -0 -0 -2.36998 -0.47143 0 0 -0.8204 0 0 0.04627 0.04102 0 3.2418 -0.36945 0 1.6906 0.18984 1.1238 -0.34719
ARG_315 -7.94486 0.8313 7.61049 -0.84249 0.11536 0.61325 2.6538 -3.45409 -0 -0 -2.18678 -0.20531 0 0 -1.47867 0 0 -0.04071 0.04782 1.56271 0 -0.11437 0 -1.2888 0.34426 1.00489 -2.7722
SER_316 -3.09567 0.3095 2.45342 -0.02721 0 0.04314 1.03323 -1.26887 -0 -0 -0.6112 -1.16364 0 0 0 0 0 -0.00549 0.00404 0.37378 0 -0.05946 0.60054 -0.77834 0.08201 0.70146 -1.40876
SER_317 -1.87846 0.12015 2.35882 -0.02975 0.00016 0.04816 0.69143 -1.09942 -0 -0 0.41411 -1.04986 0 0 0 0 0 -0.05001 0.01493 0.17379 0 -0.29385 0.60462 -0.77834 -0.49357 0.16928 -1.07779
ASN_318 -4.60712 0.70621 4.18307 -0.18427 0.03976 0.30164 2.15865 -2.10857 -0.01355 -0.11372 -1.24361 -0.38719 0 0 0 0 0 -0.03665 0.04902 0 1.96456 -0.34347 0 -0.93687 -0.71735 0.32103 -0.96845
LEU_319 -6.69295 0.61281 2.17056 -0.53597 0.3238 0.15933 1.64224 -1.9048 -0 -0 -1.29073 0.10751 0 0 0 0 0 0.01577 0.0731 0.55731 0 -0.03491 0 0.18072 -0.22505 0.46275 -4.37851
THR_320 -4.17 0.55998 3.98885 -0.19896 0.28308 0.08565 2.69972 -2.12338 -0 -0 -1.69359 -0.56179 0 0 0 0 0 0.05359 0.00242 0.28665 0 0.18377 2.32088 -1.0874 1.16062 0.49693 2.28702
SER_321 -4.87838 0.42709 4.59884 -0.02814 0 0.04521 1.89627 -2.13256 -0.00061 -0.00435 -1.25341 -1.11673 0 0 0 0 0 0.04646 0.00847 0.22193 0 -0.29142 0.64316 -0.77834 0.65229 0.69829 -1.24594
VAL_322 -3.16971 0.48754 1.98368 -0.31887 0.28009 0.07381 0.5356 -1.17306 -0 -0 0.36665 -0.22276 0 0 0 0 0 -0.05577 0.00313 0.35046 0 0.0011 0 1.9342 -0.449 0.56103 1.18811
LYS_323 -3.54483 0.24035 2.74669 -0.52728 0.18735 0.3581 0.90288 -1.38859 -0.01245 -0.11779 -0.15126 -0.04368 0 0 0 0 0 -0.05174 0.01499 1.71428 0 -0.20196 0 -1.5107 -0.12884 0.35832 -1.15618
THR_324 -6.70271 0.71606 4.62508 -0.1258 0.10927 0.06335 2.17142 -2.25183 -0.02197 -0.24126 0.10919 -1.34272 0 0 0 0 0 0.03997 0.04417 0.17418 0 -0.50204 2.251 -1.0874 -0.19556 0.66084 -1.50677
PHE_325 -7.10993 1.20158 3.61625 -1.07874 0.10808 0.48489 2.15545 -1.90813 -1e-05 -0.00021 -0.80622 0.05863 0 0 0 0 0 0.01575 0.34392 0 1.82252 -0.39229 0 1.0402 5.56952 1.91997 7.04122
PRO_326 -4.38363 1.2342 2.79291 -0.06173 0 0.03955 1.3266 -1.13742 -0.01145 -0.07917 -1.30719 0.58281 0 0 0 0 0 0.29817 0.04431 0.08823 0 0.90451 0 -2.4119 11.7332 3.09193 12.7439
PRO_327 -4.47532 1.66913 2.81056 -0.0665 0.00014 0.0425 1.36515 -1.22718 -0 -0 -1.63489 0.57513 0 0 0 0 0 -0.02156 0.0114 0.05149 0 -0.35562 0 -2.4119 11.9967 3.32309 11.6523
PRO_328 -7.46645 1.97089 3.60678 -0.07292 0 0.04437 2.05893 -1.79296 -0 -0 -1.45979 0.60761 0 0 0 0 0 -0.27881 0.03242 0.24208 0 -0.99391 0 -2.4119 6.43363 2.10808 2.62804
ASN_329 -3.05203 0.37147 2.95944 -0.18106 0.03453 0.27656 1.72002 -1.5507 -1e-05 -0.00021 -1.06385 -0.35804 0 0 0 0 0 -0.09114 0.0002 0 1.53274 0.08484 0 -0.93687 0.4022 0.5161 0.66417
GLY_330 -1.68169 0.31979 2.10789 -6e-05 0 0 1.02434 -1.08488 -0.01292 -0.08318 -1.36416 -0.38011 0 0 0 0 0 -0.11045 0 0 0 0.32508 0 0.83697 -0.04824 0.14121 -0.01042
VAL_331 -6.41433 1.26039 2.33521 -0.28141 0.15347 0.05905 2.20639 -2.1582 -0 -0 -1.68301 -0.14197 0 0 -0.71674 0 0 -0.00406 0.03935 0.12692 0 -0.50099 0 1.9342 -0.23397 0.33469 -3.68501
SER_332 -3.73653 0.14636 3.51787 -0.02412 0 0.02027 2.23863 -1.88197 -0.02431 -0.17411 -1.55249 0.23249 0 0 -1.76987 0 0 0.0069 0.00031 0.49832 0 -0.02278 0.63209 -0.77834 -0.1951 0.49979 -2.3666
GLY_333 -3.40776 0.18264 2.46817 -0.00016 0 0 1.24243 -1.54445 -0.0192 -0.15176 -1.31075 -0.2789 0 0 -1.02429 0 0 -0.19309 0 0 0 -1.34948 0 0.83697 -0.03656 0.43981 -4.1464
PHE_334 -8.3912 1.14435 3.65917 -0.54256 0.08032 0.27692 3.03423 -2.6294 -0 -0 -2.53635 -0.01536 0 0 0 0 0 0.29245 0.06379 0 2.71426 -0.16557 0 1.0402 0.33535 0.85645 -0.78296
ILE_335 -8.68624 1.53898 2.37902 -0.51728 0.6387 0.11387 2.05113 -2.48258 -0.01885 -0.14834 -1.23285 0.41104 0 0 -0.6462 0 0 -0.05899 0.01878 0.42417 0 -0.17806 0 0.73287 0.29243 1.13636 -4.23203
THR_336 -8.61238 0.51131 6.3127 -0.15712 0.06279 0.05527 3.71997 -3.52728 -0.0134 -0.10177 -2.36352 -0.45233 0 0 0 0 0 -0.00454 0.00832 0.30054 0 -0.1376 2.4011 -1.0874 -0.04217 0.71114 -2.41636
ALA_337 -4.9241 0.53792 2.90643 -0.02394 0 0 2.24176 -2.18183 -0.00773 -0.03897 -1.64167 -0.21246 0 0 0 0 0 -0.05628 0 0 0 -0.07772 0 1.8394 -0.41686 0.30245 -1.7536
LEU_338 -7.22949 0.79531 2.81836 -0.45606 0.14177 0.08355 1.38384 -2.19241 -0.04961 -0.38473 -1.15685 0.26414 0 0 0 0 0 0.59253 0.30926 0.59459 0 -0.18596 0 0.18072 -0.62707 1.14391 -3.97422
PRO_339 -5.51153 0.73852 2.83391 -0.14649 0.00171 0.10378 0.65436 -1.221 -0 -0 -0.11183 0.16421 0 0 0 0 0 -0.04966 0.00402 0.25355 0 -0.99527 0 -2.4119 -0.56606 1.30457 -4.95511
THR_340 -3.5406 0.333 2.38177 -0.10655 0.05081 0.05829 1.34638 -1.45113 -0.01876 -0.26826 -0.29307 -1.07961 0 0 -1.02449 0 0 0.08752 0.00831 0.20326 0 -0.63997 2.27551 -1.0874 -0.29049 0.40656 -2.64892
SER_341 -4.99672 0.66682 5.38388 -0.03274 0.00041 0.0586 2.83269 -2.44224 -0.02018 -0.18579 -2.69325 -1.10045 0 0 -1.23252 0 0 -0.02219 0.01501 0.38045 0 -0.25696 0.62351 -0.77834 -0.18555 0.36966 -3.6159
TRP_342 -11.5565 1.78283 4.03023 -1.04774 0.02042 0.37747 2.86738 -3.10878 -0.00188 -0.01103 -1.44967 -0.60836 0 0 -1.43443 0 0 -0.00184 0.26516 0 2.01516 0.03184 0 1.6906 -0.30814 0.64768 -5.7996
THR_343 -6.34 0.6793 5.14954 -0.14719 0.06243 0.11899 3.13668 -2.91376 -0.0358 -0.35325 -2.16414 -0.4565 0 0 -0.57906 -0.65062 0 0.0362 0.09989 0.63427 0 1.33898 4.26753 -1.0874 1.41862 0.98778 3.20247
ARG_344 -5.48805 0.57599 5.53693 -0.80081 0.17134 0.57269 2.39471 -2.53653 -0 -0 -1.71567 0.18605 0 0 0 -0.42985 0 -0.09954 0.06796 2.80277 0 -0.19532 0 -1.2888 1.25691 0.87857 1.88935
GLY_345 -1.65568 0.21984 2.1142 -6e-05 0 0 0.63988 -0.95758 -0 -0 -1.12083 -0.3877 0 0 0 0 0 -0.05267 0 0 0 0.21403 0 0.83697 -0.15098 0.45576 0.15519
GLU_346 -4.62989 0.3514 6.84535 -0.17871 0.05573 0.27553 3.11655 -2.76637 -0.01821 -0.24415 -3.61067 -0.46272 0 0 -0.88589 -0.33328 0 0.02179 0.00169 0 3.30939 0.02874 0 -2.7348 0.00818 0.5683 -1.28205
ARG_347 -3.14677 0.42752 3.00832 -0.64775 0.10143 0.43435 0.19842 -1.37623 -0.01443 -0.1466 -0.65355 0.2398 0 0 0 0 0 -0.05792 0.12213 2.07085 0 -0.03816 0 -1.2888 -0.29621 0.58616 -0.47743
ASN_348 -5.28802 0.53459 4.579 -0.20204 0.05199 0.33815 1.44917 -2.10694 -0.02158 -0.17464 0.13922 -0.8663 0 0 0 -0.65062 0 3.62275 0.01798 0 1.80259 -1.01965 0 -0.93687 -0.46451 14.6237 15.428
ASP_349 -2.73094 0.33328 3.63577 -0.19613 0.02296 0.63802 0.56818 -1.51935 -0.01443 -0.1466 -0.13423 -1.02349 0 0 0 0 0 -0.04274 0.07074 0 1.90615 -0.8001 0 -2.3716 0.02945 14.9578 13.1828
SER_350 -2.2007 0.36346 2.74903 -0.0301 0 0.02214 0.49931 -1.23607 -0.023 -0.14253 -0.43767 -0.22929 0 0 -0.42364 0 0 0.00954 0.00766 0.43868 0 0.09617 1.74603 -0.77834 -0.04207 0.87813 1.26676
GLY_351 -1.31179 0.3749 1.10254 -0.00027 0 0 0.15738 -0.60371 -0 -0 0.78239 -0.24177 0 0 0 0 0 -0.07939 0 0 0 -1.47978 0 0.83697 -0.11769 0.4585 -0.12172
LEU_352 -4.01996 0.25788 1.20738 -0.47019 0.22956 0.08134 0.34728 -1.01976 -0 -0 -0.92523 0.25593 0 0 -0.42364 0 0 0.02536 0.00687 0.39306 0 -0.35324 0 0.18072 0.01046 0.18944 -4.02675
ASN_353 -4.41821 0.28912 4.47735 -0.16765 0.01436 0.23336 2.26722 -2.12083 -0.00816 -0.093 -2.14209 -0.19195 0 0 0 0 0 0.34662 0.01865 0 1.85327 0.11949 0 -0.93687 -0.13149 0.382 -0.20881
LEU_354 -8.51246 1.23076 4.1479 -0.47274 0.18305 0.10889 2.97094 -3.00877 -0 -0 -2.80372 0.19612 0 0 -0.85049 0 0 0.00258 0.13837 0.29265 0 -0.31826 0 0.18072 -0.2141 0.61154 -6.11706
SER_355 -3.03543 0.2255 3.21187 -0.03012 0.00025 0.04922 0.85839 -1.6434 -0.00325 -0.03107 -0.48936 -0.99645 0 0 0 0 0 -0.05282 0.00228 0.15463 0 -0.33538 0.6238 -0.77834 -0.48221 0.45257 -2.29931
ILE_356 -6.8072 0.91096 4.50953 -0.48598 0.34477 0.09603 2.88967 -2.63655 -0 -0 -1.76403 -0.11272 0 0 0 0 0 -0.03632 0.00087 0.69772 0 -0.4889 0 0.73287 -0.26312 0.32934 -2.08306
LEU_357 -6.43291 0.37039 4.1707 -0.48242 0.1781 0.10588 2.00312 -2.40721 -0 -0 -0.57859 0.23483 0 0 0 0 0 0.00164 0.03308 0.3004 0 -0.26089 0 0.18072 -0.13623 0.60941 -2.10998
ALA_358 -6.54307 1.21685 3.02727 -0.02546 0.0006 0 1.56596 -2.83698 -0 -0 -1.1779 -0.35864 0 0 0 0 0 -0.02901 0 0 0 -0.42503 0 1.8394 -0.43862 0.96235 -3.22229
HIS_D_359 -4.98394 0.52188 4.0071 -0.4116 0.01587 0.5647 1.069 -2.41418 -0 -0 -1.26494 -0.23836 0 0 0 0 0 0.07153 0.05741 0 1.57858 -0.46835 0 -0.45461 0.10955 0.9382 -1.30215
GLN_360 -3.31794 0.46046 3.50649 -0.97292 0.26299 1.21214 1.30832 -1.5789 -0 -0 -0.39344 -1.12338 0 0 0 0 0 0.16383 0.0103 0 2.86494 -0.24677 0 -0.18838 0.19498 3.41968 5.58242
ASP_361 -5.13122 0.6027 5.6257 -0.12291 0.06891 0.39558 1.93205 -2.55279 -0.01483 -0.08046 -1.77486 -0.61595 0 0 0 -0.69705 0 -0.05513 0.04021 0 2.20359 0.07699 0 -2.3716 -0.03318 3.99731 1.49305
SER_362 -3.02261 0.36183 3.17145 -0.02977 0.00082 0.04792 0.79101 -1.59031 -0 -0 -0.31776 -0.96837 0 0 0 0 0 -0.06156 0.00195 0.16671 0 -0.1915 0.60006 -0.77834 -0.18656 1.08193 -0.9231
ARG_363 -1.8393 0.16843 1.99019 -0.62232 0.12072 0.43052 0.38632 -0.96441 -0.02051 -0.15607 0.10132 -0.22582 0 0 0 0 0 -0.01806 0.02515 1.80978 0 -0.21322 0 -1.2888 -0.29164 0.2243 -0.38342
SER_364 -4.09194 0.82021 4.26188 -0.02108 0 0.01827 2.2677 -1.90065 -0.03535 -0.23653 -1.92197 0.08268 0 0 0 -0.69705 0 0.01196 0.00011 1.14266 0 -0.41705 0.64662 -0.77834 -0.15111 0.31205 -0.68692
LEU_365 -3.09474 0.85192 2.11396 -0.48999 0.23038 0.1253 1.12304 -1.18037 -0 -0 -0.35644 0.2724 0 0 0 0 0 0.01638 0.01811 0.28077 0 -0.28193 0 0.18072 0.86864 1.50063 2.17878
PRO_366 -5.42685 1.98911 3.33132 -0.08431 0.0002 0.05033 1.54674 -1.63939 -0 -0 -1.66885 0.57571 0 0 0 0 0 -0.20845 0.01988 0.40781 0 -0.69316 0 -2.4119 1.16445 1.85002 -1.19736
THR_367 -5.47182 0.85314 4.48804 -0.12029 0.03428 0.06153 3.01746 -2.80221 -0.02518 -0.14353 -2.03843 -0.93834 0 0 0 0 0 -0.18258 0.00133 0.1447 0 0.50252 2.2965 -1.0874 0.54404 0.86531 -0.00093
GLN_368 -7.38366 1.24346 7.06618 -0.25266 0.01208 0.19586 4.10679 -3.41438 -0.00458 -0.01968 -3.81039 -0.20275 0 0 -1.52127 0 0 -0.00562 0.04116 0 4.15795 -0.25368 0 -0.18838 0.24424 0.78777 0.79845
VAL_369 -8.46888 1.76869 3.68492 -0.39755 0.46804 0.11084 2.75838 -3.12285 -0 -0 -0.9543 -0.4651 0 0 0 0 0 -0.04539 0.41841 1.12825 0 0.63375 0 1.9342 -0.16275 0.85187 0.14054
ALA_370 -4.35657 0.80402 2.15907 -0.02295 0 0 1.15431 -1.93635 -0.02301 -0.13698 -0.59525 -0.38264 0 0 0 0 0 -0.01904 0 0 0 -0.3751 0 1.8394 -0.23664 0.4361 -1.69163
MET_371 -5.90971 1.0019 4.59209 -0.65446 0.09966 0.28946 1.45893 -2.15556 -0.02518 -0.14353 -1.44479 -0.24262 0 0 0 0 0 0.18439 0.03546 1.73981 0 0.21687 0 0.60916 0.16509 0.43282 0.24977
ASN_372 -6.94931 0.3473 5.77945 -0.19127 0.04448 0.30292 2.41877 -2.84483 -0.0218 -0.1413 -1.17003 -0.60177 0 0 -0.49603 0 0 0.1938 0.12914 0 2.45162 -0.56655 0 -0.93687 0.50998 0.64422 -1.09809
GLY_373 -3.39829 0.41092 3.26913 -0.0002 0 0 1.66425 -1.79037 -0.00768 -0.04895 -1.53999 -0.16819 0 0 -0.74686 0 0 -0.07481 0 0 0 -1.1711 0 0.83697 0.18797 0.54173 -2.03549
ASP_374 -3.81143 0.1659 5.42776 -0.11051 0.00455 0.32007 1.75556 -2.18907 -0.00325 -0.03107 -3.42723 -0.66935 0 0 -0.85049 0 0 -0.08703 0.0066 0 4.0421 -0.69875 0 -2.3716 -0.04334 0.5437 -2.02689
SER_375 -4.60623 0.4944 3.98499 -0.02438 0 0.02043 1.94151 -2.14493 -0.00821 -0.06151 -0.71734 -0.08095 0 0 0 0 0 0.08919 0.08467 1.14355 0 -0.39786 0.78235 -0.77834 -0.46535 0.59813 -0.14588
SER_376 -2.73291 0.37892 3.52886 -0.03051 0.00013 0.05048 2.53352 -1.7161 -0 -0 -2.27712 -1.11428 0 0 0 0 0 -0.05691 0.01353 0.15894 0 -0.30386 0.60075 -0.77834 -0.61621 0.49238 -1.86874
ALA_377 -4.69458 0.80986 2.51628 -0.02515 0.0001 0 1.87473 -1.98365 -0.00653 -0.07905 -0.71744 -0.43983 0 0 0 0 0 0.17031 0 0 0 -0.13185 0 1.8394 -0.56861 0.49128 -0.94473
GLN_378 -6.98058 1.16856 5.72225 -0.78839 0.14269 0.8354 2.75579 -2.95385 -0 -0 -2.11158 -0.92849 0 0 -1.0335 -0.37481 0 -0.01047 0.14522 0 3.52745 -0.26361 0 -0.18838 -0.45232 0.50979 -1.27883
GLY_379 -1.87789 0.12625 2.53895 -6e-05 0 0 1.03472 -1.27185 -0 -0 -0.33066 -0.38564 0 0 0 0 0 0.09047 0 0 0 0.86279 0 0.83697 0.19018 0.31784 2.13207
LYS_380 -2.74035 0.17331 3.31014 -0.4071 0.06888 0.21898 1.10233 -1.52875 -0 -0 -0.44701 -0.10962 0 0 0 0 0 -0.01208 0.09447 1.99166 0 0.06099 0 -1.5107 0.41016 0.2133 0.88861
HIS_D_381 -5.76713 0.4551 6.40498 -0.47415 0.02785 0.35208 2.9186 -2.9424 -0.00058 -0.00353 -2.38642 -0.26992 0 0 -0.86179 -0.68811 0 -0.05613 0.1838 0 1.52674 -0.0727 0 -0.45461 -0.25494 0.34929 -2.01399
ARG_382 -3.05554 0.24583 4.44562 -0.46749 0.04977 0.22511 1.47026 -1.87483 -0 -0 -2.83122 0.69095 0 0 -0.86179 -0.77132 0 -0.07168 0.03078 2.01573 0 0.0053 0 -1.2888 -0.57269 0.3785 -2.23753
THR:CtermProteinFull_383 -1.95292 0.1737 1.60905 -0.3114 0.10573 0.27078 0.79147 -0.81939 -0.00718 -0.07749 -0.31681 -2.34837 0 0 0 0 0 0 0.04088 0.08365 0 0 4.12913 -1.0874 -0.30036 0.40392 0.387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390260 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 373.276 tmscore: 0.67620 6ohpC_207 prob: 100 ident: 13.37
ATOM      1  N   THR A   1      11.722   7.437  -0.059  1.00  6.320          N  
ATOM      2  CA  THR A   1      13.066   7.463   0.534  1.00  5.840          C  
ATOM      3  C   THR A   1      13.162   8.538   1.617  1.00  5.260          C  
ATOM      4  O   THR A   1      13.855   9.535   1.440  1.00  4.850          O  
ATOM      5  CB  THR A   1      14.088   7.703  -0.606  1.00  8.370          C  
ATOM      6  OG1 THR A   1      13.931   6.644  -1.550  1.00  8.370          O  
ATOM      7  CG2 THR A   1      15.561   7.728  -0.130  1.00  8.370          C  
ATOM      8 1H   THR A   1      11.627   6.573  -0.573  1.00  7.580          H  
ATOM      9 2H   THR A   1      11.006   7.483   0.650  1.00  7.580          H  
ATOM     10 3H   THR A   1      11.562   8.213  -0.706  1.00  7.580          H  
ATOM     11  HA  THR A   1      13.267   6.494   0.992  1.00  7.010          H  
ATOM     12  HB  THR A   1      13.859   8.650  -1.096  1.00 10.040          H  
ATOM     13  HG1 THR A   1      14.493   6.810  -2.319  1.00 10.040          H  
ATOM     14 1HG2 THR A   1      16.210   7.878  -0.998  1.00 10.040          H  
ATOM     15 2HG2 THR A   1      15.755   8.523   0.565  1.00 10.040          H  
ATOM     16 3HG2 THR A   1      15.802   6.794   0.341  1.00 10.040          H  
ATOM     17  N   HIS A   2      12.461   8.347   2.738  1.00  5.470          N  
ATOM     18  CA  HIS A   2      12.388   9.333   3.840  1.00  5.180          C  
ATOM     19  C   HIS A   2      12.796   8.787   5.219  1.00  4.810          C  
ATOM     20  O   HIS A   2      12.983   7.582   5.377  1.00  5.010          O  
ATOM     21  CB  HIS A   2      10.973   9.904   3.947  1.00  7.370          C  
ATOM     22  CG  HIS A   2      10.507  10.764   2.792  1.00  7.370          C  
ATOM     23  ND1 HIS A   2       9.388  11.524   2.885  1.00  7.370          N  
ATOM     24  CD2 HIS A   2      10.988  10.990   1.527  1.00  7.370          C  
ATOM     25  CE1 HIS A   2       9.230  12.176   1.734  1.00  7.370          C  
ATOM     26  NE2 HIS A   2      10.174  11.846   0.936  1.00  7.370          N  
ATOM     27  H   HIS A   2      11.953   7.475   2.848  1.00  6.560          H  
ATOM     28  HA  HIS A   2      13.061  10.164   3.620  1.00  6.220          H  
ATOM     29 1HB  HIS A   2      10.276   9.072   4.037  1.00  8.840          H  
ATOM     30 2HB  HIS A   2      10.879  10.489   4.855  1.00  8.840          H  
ATOM     31  HD2 HIS A   2      11.827  10.619   1.032  1.00  8.840          H  
ATOM     32  HE1 HIS A   2       8.468  12.867   1.460  1.00  8.840          H  
ATOM     33  HE2 HIS A   2      10.295  12.189  -0.008  1.00  8.840          H  
ATOM     34  N   LYS A   3      12.808   9.678   6.238  1.00  4.610          N  
ATOM     35  CA  LYS A   3      13.172   9.353   7.648  1.00  4.270          C  
ATOM     36  C   LYS A   3      14.613   8.942   7.969  1.00  4.130          C  
ATOM     37  O   LYS A   3      14.927   7.775   8.186  1.00  4.500          O  
ATOM     38  CB  LYS A   3      12.267   8.300   8.304  1.00  6.110          C  
ATOM     39  CG  LYS A   3      10.873   8.791   8.674  1.00  6.110          C  
ATOM     40  CD  LYS A   3      10.052   7.720   9.449  1.00  6.110          C  
ATOM     41  CE  LYS A   3      10.506   7.487  10.955  1.00  6.110          C  
ATOM     42  NZ  LYS A   3      10.151   8.553  11.870  1.00  6.110          N  
ATOM     43  H   LYS A   3      12.585  10.656   6.007  1.00  5.530          H  
ATOM     44  HA  LYS A   3      13.002  10.268   8.217  1.00  5.120          H  
ATOM     45 1HB  LYS A   3      12.161   7.428   7.662  1.00  7.340          H  
ATOM     46 2HB  LYS A   3      12.756   7.955   9.209  1.00  7.340          H  
ATOM     47 1HG  LYS A   3      10.957   9.693   9.275  1.00  7.340          H  
ATOM     48 2HG  LYS A   3      10.352   9.034   7.757  1.00  7.340          H  
ATOM     49 1HD  LYS A   3       8.999   7.994   9.435  1.00  7.340          H  
ATOM     50 2HD  LYS A   3      10.170   6.768   8.933  1.00  7.340          H  
ATOM     51 1HE  LYS A   3      10.053   6.555  11.303  1.00  7.340          H  
ATOM     52 2HE  LYS A   3      11.563   7.413  11.011  1.00  7.340          H  
ATOM     53 1HZ  LYS A   3      10.473   8.327  12.793  1.00  7.340          H  
ATOM     54 2HZ  LYS A   3      10.594   9.413  11.584  1.00  7.340          H  
ATOM     55 3HZ  LYS A   3       9.160   8.684  11.892  1.00  7.340          H  
ATOM     56  N   LEU A   4      15.473   9.948   8.040  1.00  3.960          N  
ATOM     57  CA  LEU A   4      16.899   9.813   8.322  1.00  4.170          C  
ATOM     58  C   LEU A   4      17.228   8.855   9.461  1.00  4.110          C  
ATOM     59  O   LEU A   4      16.669   8.940  10.556  1.00  4.010          O  
ATOM     60  CB  LEU A   4      17.419  11.237   8.661  1.00  5.750          C  
ATOM     61  CG  LEU A   4      18.894  11.432   9.111  1.00  5.750          C  
ATOM     62  CD1 LEU A   4      19.846  11.059   8.019  1.00  5.750          C  
ATOM     63  CD2 LEU A   4      19.102  12.903   9.474  1.00  5.750          C  
ATOM     64  H   LEU A   4      15.119  10.876   7.854  1.00  4.750          H  
ATOM     65  HA  LEU A   4      17.385   9.439   7.424  1.00  5.000          H  
ATOM     66 1HB  LEU A   4      17.274  11.858   7.778  1.00  6.900          H  
ATOM     67 2HB  LEU A   4      16.789  11.638   9.454  1.00  6.900          H  
ATOM     68  HG  LEU A   4      19.088  10.829   9.981  1.00  6.900          H  
ATOM     69 1HD1 LEU A   4      20.864  11.221   8.368  1.00  6.900          H  
ATOM     70 2HD1 LEU A   4      19.720  10.018   7.753  1.00  6.900          H  
ATOM     71 3HD1 LEU A   4      19.668  11.660   7.143  1.00  6.900          H  
ATOM     72 1HD2 LEU A   4      20.131  13.055   9.806  1.00  6.900          H  
ATOM     73 2HD2 LEU A   4      18.906  13.528   8.597  1.00  6.900          H  
ATOM     74 3HD2 LEU A   4      18.419  13.178  10.277  1.00  6.900          H  
ATOM     75  N   GLY A   5      18.173   7.944   9.177  1.00  4.430          N  
ATOM     76  CA  GLY A   5      18.642   6.923  10.112  1.00  4.550          C  
ATOM     77  C   GLY A   5      20.053   7.213  10.610  1.00  4.220          C  
ATOM     78  O   GLY A   5      20.794   6.297  10.973  1.00  4.170          O  
ATOM     79  H   GLY A   5      18.597   7.972   8.244  1.00  5.320          H  
ATOM     80 1HA  GLY A   5      17.965   6.887  10.964  1.00  5.460          H  
ATOM     81 2HA  GLY A   5      18.603   5.945   9.639  1.00  5.460          H  
ATOM     82  N   GLU A   6      20.461   8.470  10.477  1.00  4.300          N  
ATOM     83  CA  GLU A   6      21.756   9.063  10.871  1.00  4.360          C  
ATOM     84  C   GLU A   6      22.966   8.441  10.182  1.00  4.080          C  
ATOM     85  O   GLU A   6      23.702   9.127   9.476  1.00  4.220          O  
ATOM     86  CB  GLU A   6      21.939   9.007  12.394  1.00  6.080          C  
ATOM     87  CG  GLU A   6      20.980   9.914  13.175  1.00  6.080          C  
ATOM     88  CD  GLU A   6      21.200   9.873  14.682  1.00  6.080          C  
ATOM     89  OE1 GLU A   6      22.012   9.095  15.126  1.00  6.080          O  
ATOM     90  OE2 GLU A   6      20.556  10.625  15.376  1.00  6.080          O  
ATOM     91  H   GLU A   6      19.771   9.101  10.092  1.00  5.160          H  
ATOM     92  HA  GLU A   6      21.731  10.115  10.589  1.00  5.230          H  
ATOM     93 1HB  GLU A   6      21.798   7.988  12.748  1.00  7.300          H  
ATOM     94 2HB  GLU A   6      22.958   9.302  12.647  1.00  7.300          H  
ATOM     95 1HG  GLU A   6      21.103  10.938  12.826  1.00  7.300          H  
ATOM     96 2HG  GLU A   6      19.958   9.607  12.953  1.00  7.300          H  
ATOM     97  N   ALA A   7      23.183   7.142  10.414  1.00  4.240          N  
ATOM     98  CA  ALA A   7      24.199   6.380   9.705  1.00  4.430          C  
ATOM     99  C   ALA A   7      23.702   6.256   8.290  1.00  4.210          C  
ATOM    100  O   ALA A   7      24.431   6.374   7.299  1.00  4.680          O  
ATOM    101  CB  ALA A   7      24.410   5.014  10.333  1.00  6.130          C  
ATOM    102  H   ALA A   7      22.539   6.673  11.043  1.00  5.090          H  
ATOM    103  HA  ALA A   7      25.133   6.940   9.704  1.00  5.320          H  
ATOM    104 1HB  ALA A   7      25.158   4.465   9.765  1.00  7.350          H  
ATOM    105 2HB  ALA A   7      24.751   5.137  11.360  1.00  7.350          H  
ATOM    106 3HB  ALA A   7      23.470   4.466  10.328  1.00  7.350          H  
ATOM    107  N   GLN A   8      22.390   6.068   8.205  1.00  3.930          N  
ATOM    108  CA  GLN A   8      21.712   5.958   6.932  1.00  4.110          C  
ATOM    109  C   GLN A   8      21.356   7.384   6.550  1.00  3.630          C  
ATOM    110  O   GLN A   8      20.206   7.828   6.665  1.00  4.200          O  
ATOM    111  CB  GLN A   8      20.493   5.050   7.046  1.00  5.680          C  
ATOM    112  CG  GLN A   8      20.862   3.673   7.553  1.00  5.680          C  
ATOM    113  CD  GLN A   8      21.836   2.955   6.648  1.00  5.680          C  
ATOM    114  OE1 GLN A   8      21.531   2.648   5.477  1.00  5.680          O  
ATOM    115  NE2 GLN A   8      23.022   2.676   7.191  1.00  5.680          N  
ATOM    116  H   GLN A   8      21.865   6.003   9.078  1.00  4.720          H  
ATOM    117  HA  GLN A   8      22.394   5.557   6.183  1.00  4.930          H  
ATOM    118 1HB  GLN A   8      19.772   5.483   7.715  1.00  6.820          H  
ATOM    119 2HB  GLN A   8      20.016   4.947   6.068  1.00  6.820          H  
ATOM    120 1HG  GLN A   8      21.316   3.771   8.539  1.00  6.820          H  
ATOM    121 2HG  GLN A   8      19.962   3.073   7.626  1.00  6.820          H  
ATOM    122 1HE2 GLN A   8      23.741   2.206   6.674  1.00  6.820          H  
ATOM    123 2HE2 GLN A   8      23.208   2.932   8.142  1.00  6.820          H  
ATOM    124  N   HIS A   9      22.416   8.109   6.178  1.00  3.070          N  
ATOM    125  CA  HIS A   9      22.407   9.536   5.887  1.00  3.080          C  
ATOM    126  C   HIS A   9      21.689   9.921   4.602  1.00  2.480          C  
ATOM    127  O   HIS A   9      21.032  10.955   4.541  1.00  2.580          O  
ATOM    128  CB  HIS A   9      23.810  10.125   5.861  1.00  4.310          C  
ATOM    129  CG  HIS A   9      23.772  11.632   5.787  1.00  4.310          C  
ATOM    130  ND1 HIS A   9      23.326  12.412   6.844  1.00  4.310          N  
ATOM    131  CD2 HIS A   9      24.096  12.494   4.800  1.00  4.310          C  
ATOM    132  CE1 HIS A   9      23.374  13.682   6.496  1.00  4.310          C  
ATOM    133  NE2 HIS A   9      23.839  13.761   5.267  1.00  4.310          N  
ATOM    134  H   HIS A   9      23.306   7.599   6.182  1.00  3.680          H  
ATOM    135  HA  HIS A   9      21.900  10.034   6.692  1.00  3.700          H  
ATOM    136 1HB  HIS A   9      24.354   9.823   6.761  1.00  5.170          H  
ATOM    137 2HB  HIS A   9      24.347   9.752   5.007  1.00  5.170          H  
ATOM    138  HD1 HIS A   9      23.369  12.142   7.806  1.00  5.170          H  
ATOM    139  HD2 HIS A   9      24.482  12.361   3.800  1.00  5.170          H  
ATOM    140  HE1 HIS A   9      23.057  14.458   7.192  1.00  5.170          H  
ATOM    141  N   GLY A  10      21.820   9.121   3.539  1.00  2.400          N  
ATOM    142  CA  GLY A  10      21.219   9.457   2.227  1.00  2.020          C  
ATOM    143  C   GLY A  10      19.715   9.154   2.203  1.00  1.490          C  
ATOM    144  O   GLY A  10      19.226   8.354   1.402  1.00  1.730          O  
ATOM    145  H   GLY A  10      22.332   8.260   3.650  1.00  2.880          H  
ATOM    146 1HA  GLY A  10      21.385  10.514   2.011  1.00  2.420          H  
ATOM    147 2HA  GLY A  10      21.718   8.893   1.441  1.00  2.420          H  
ATOM    148  N   LEU A  11      19.023   9.756   3.155  1.00  1.450          N  
ATOM    149  CA  LEU A  11      17.619   9.581   3.436  1.00  1.210          C  
ATOM    150  C   LEU A  11      17.220  10.812   4.276  1.00  1.100          C  
ATOM    151  O   LEU A  11      17.438  10.790   5.477  1.00  1.520          O  
ATOM    152  CB  LEU A  11      17.556   8.267   4.269  1.00  1.790          C  
ATOM    153  CG  LEU A  11      16.248   7.657   4.656  1.00  1.790          C  
ATOM    154  CD1 LEU A  11      15.595   7.158   3.439  1.00  1.790          C  
ATOM    155  CD2 LEU A  11      16.467   6.526   5.646  1.00  1.790          C  
ATOM    156  H   LEU A  11      19.549  10.411   3.722  1.00  1.740          H  
ATOM    157  HA  LEU A  11      17.049   9.551   2.509  1.00  1.450          H  
ATOM    158 1HB  LEU A  11      18.096   7.504   3.712  1.00  2.150          H  
ATOM    159 2HB  LEU A  11      18.112   8.439   5.191  1.00  2.150          H  
ATOM    160  HG  LEU A  11      15.617   8.411   5.110  1.00  2.150          H  
ATOM    161 1HD1 LEU A  11      14.633   6.715   3.691  1.00  2.150          H  
ATOM    162 2HD1 LEU A  11      15.460   7.973   2.784  1.00  2.150          H  
ATOM    163 3HD1 LEU A  11      16.223   6.403   2.964  1.00  2.150          H  
ATOM    164 1HD2 LEU A  11      15.496   6.097   5.914  1.00  2.150          H  
ATOM    165 2HD2 LEU A  11      17.098   5.760   5.196  1.00  2.150          H  
ATOM    166 3HD2 LEU A  11      16.948   6.916   6.540  1.00  2.150          H  
ATOM    167  N   LEU A  12      16.682  11.894   3.692  1.00  1.010          N  
ATOM    168  CA  LEU A  12      16.490  13.112   4.514  1.00  1.060          C  
ATOM    169  C   LEU A  12      15.071  13.665   4.781  1.00  1.000          C  
ATOM    170  O   LEU A  12      14.794  14.115   5.893  1.00  1.230          O  
ATOM    171  CB  LEU A  12      17.263  14.271   3.859  1.00  1.460          C  
ATOM    172  CG  LEU A  12      18.795  14.115   3.683  1.00  1.460          C  
ATOM    173  CD1 LEU A  12      19.302  15.342   2.939  1.00  1.460          C  
ATOM    174  CD2 LEU A  12      19.505  13.945   5.038  1.00  1.460          C  
ATOM    175  H   LEU A  12      16.497  11.907   2.683  1.00  1.210          H  
ATOM    176  HA  LEU A  12      16.918  12.912   5.489  1.00  1.270          H  
ATOM    177 1HB  LEU A  12      16.850  14.420   2.868  1.00  1.760          H  
ATOM    178 2HB  LEU A  12      17.081  15.175   4.437  1.00  1.760          H  
ATOM    179  HG  LEU A  12      18.999  13.236   3.066  1.00  1.760          H  
ATOM    180 1HD1 LEU A  12      20.376  15.247   2.773  1.00  1.760          H  
ATOM    181 2HD1 LEU A  12      18.794  15.421   1.975  1.00  1.760          H  
ATOM    182 3HD1 LEU A  12      19.105  16.238   3.526  1.00  1.760          H  
ATOM    183 1HD2 LEU A  12      20.582  13.834   4.873  1.00  1.760          H  
ATOM    184 2HD2 LEU A  12      19.322  14.812   5.669  1.00  1.760          H  
ATOM    185 3HD2 LEU A  12      19.138  13.061   5.523  1.00  1.760          H  
ATOM    186  N   ASN A  13      14.185  13.681   3.777  1.00  0.940          N  
ATOM    187  CA  ASN A  13      12.873  14.369   3.884  1.00  0.930          C  
ATOM    188  C   ASN A  13      11.899  13.920   4.990  1.00  0.830          C  
ATOM    189  O   ASN A  13      11.840  12.747   5.406  1.00  0.840          O  
ATOM    190  CB  ASN A  13      12.172  14.413   2.542  1.00  1.310          C  
ATOM    191  CG  ASN A  13      10.958  15.336   2.528  1.00  1.310          C  
ATOM    192  OD1 ASN A  13       9.839  14.936   2.866  1.00  1.310          O  
ATOM    193  ND2 ASN A  13      11.168  16.572   2.151  1.00  1.310          N  
ATOM    194  H   ASN A  13      14.454  13.295   2.860  1.00  1.130          H  
ATOM    195  HA  ASN A  13      13.090  15.411   4.122  1.00  1.120          H  
ATOM    196 1HB  ASN A  13      12.865  14.753   1.778  1.00  1.570          H  
ATOM    197 2HB  ASN A  13      11.883  13.435   2.281  1.00  1.570          H  
ATOM    198 1HD2 ASN A  13      10.408  17.231   2.136  1.00  1.570          H  
ATOM    199 2HD2 ASN A  13      12.086  16.872   1.888  1.00  1.570          H  
ATOM    200  N   GLU A  14      11.173  14.940   5.494  1.00  0.800          N  
ATOM    201  CA  GLU A  14      10.174  14.884   6.561  1.00  0.750          C  
ATOM    202  C   GLU A  14       8.743  14.353   6.297  1.00  0.660          C  
ATOM    203  O   GLU A  14       7.998  14.234   7.269  1.00  0.650          O  
ATOM    204  CB  GLU A  14      10.007  16.286   7.172  1.00  1.070          C  
ATOM    205  CG  GLU A  14       9.271  17.329   6.283  1.00  1.070          C  
ATOM    206  CD  GLU A  14      10.168  18.048   5.320  1.00  1.070          C  
ATOM    207  OE1 GLU A  14      11.267  17.588   5.112  1.00  1.070          O  
ATOM    208  OE2 GLU A  14       9.761  19.047   4.785  1.00  1.070          O  
ATOM    209  H   GLU A  14      11.339  15.870   5.099  1.00  0.960          H  
ATOM    210  HA  GLU A  14      10.605  14.247   7.333  1.00  0.900          H  
ATOM    211 1HB  GLU A  14       9.453  16.203   8.109  1.00  1.280          H  
ATOM    212 2HB  GLU A  14      10.988  16.690   7.412  1.00  1.280          H  
ATOM    213 1HG  GLU A  14       8.476  16.849   5.718  1.00  1.280          H  
ATOM    214 2HG  GLU A  14       8.806  18.063   6.938  1.00  1.280          H  
ATOM    215  N   ILE A  15       8.289  14.090   5.060  1.00  0.640          N  
ATOM    216  CA  ILE A  15       6.889  13.624   4.945  1.00  0.620          C  
ATOM    217  C   ILE A  15       6.761  12.277   5.646  1.00  0.570          C  
ATOM    218  O   ILE A  15       5.832  12.074   6.428  1.00  0.550          O  
ATOM    219  CB  ILE A  15       6.368  13.495   3.496  1.00  0.880          C  
ATOM    220  CG1 ILE A  15       6.284  14.905   2.836  1.00  0.880          C  
ATOM    221  CG2 ILE A  15       4.956  12.799   3.491  1.00  0.880          C  
ATOM    222  CD1 ILE A  15       6.084  14.896   1.312  1.00  0.880          C  
ATOM    223  H   ILE A  15       8.878  14.236   4.239  1.00  0.770          H  
ATOM    224  HA  ILE A  15       6.245  14.337   5.459  1.00  0.740          H  
ATOM    225  HB  ILE A  15       6.998  12.902   2.951  1.00  1.050          H  
ATOM    226 1HG1 ILE A  15       5.455  15.447   3.289  1.00  1.050          H  
ATOM    227 2HG1 ILE A  15       7.208  15.446   3.055  1.00  1.050          H  
ATOM    228 1HG2 ILE A  15       4.590  12.695   2.475  1.00  1.050          H  
ATOM    229 2HG2 ILE A  15       5.016  11.805   3.934  1.00  1.050          H  
ATOM    230 3HG2 ILE A  15       4.253  13.402   4.068  1.00  1.050          H  
ATOM    231 1HD1 ILE A  15       6.038  15.925   0.952  1.00  1.050          H  
ATOM    232 2HD1 ILE A  15       6.909  14.391   0.828  1.00  1.050          H  
ATOM    233 3HD1 ILE A  15       5.165  14.394   1.063  1.00  1.050          H  
ATOM    234  N   GLY A  16       7.698  11.356   5.389  1.00  0.580          N  
ATOM    235  CA  GLY A  16       7.668  10.056   6.059  1.00  0.560          C  
ATOM    236  C   GLY A  16       7.680  10.218   7.585  1.00  0.530          C  
ATOM    237  O   GLY A  16       7.038   9.442   8.306  1.00  0.550          O  
ATOM    238  H   GLY A  16       8.409  11.555   4.677  1.00  0.700          H  
ATOM    239 1HA  GLY A  16       6.781   9.512   5.753  1.00  0.670          H  
ATOM    240 2HA  GLY A  16       8.529   9.469   5.745  1.00  0.670          H  
ATOM    241  N   GLU A  17       8.382  11.246   8.081  1.00  0.530          N  
ATOM    242  CA  GLU A  17       8.432  11.505   9.512  1.00  0.530          C  
ATOM    243  C   GLU A  17       7.057  11.942   9.975  1.00  0.500          C  
ATOM    244  O   GLU A  17       6.533  11.427  10.965  1.00  0.510          O  
ATOM    245  CB  GLU A  17       9.449  12.616   9.832  1.00  0.740          C  
ATOM    246  CG  GLU A  17       9.606  12.950  11.311  1.00  0.740          C  
ATOM    247  CD  GLU A  17      10.210  11.839  12.080  1.00  0.740          C  
ATOM    248  OE1 GLU A  17      10.955  11.100  11.480  1.00  0.740          O  
ATOM    249  OE2 GLU A  17       9.915  11.677  13.253  1.00  0.740          O  
ATOM    250  H   GLU A  17       8.912  11.829   7.446  1.00  0.640          H  
ATOM    251  HA  GLU A  17       8.704  10.592  10.034  1.00  0.640          H  
ATOM    252 1HB  GLU A  17      10.425  12.342   9.431  1.00  0.890          H  
ATOM    253 2HB  GLU A  17       9.148  13.532   9.345  1.00  0.890          H  
ATOM    254 1HG  GLU A  17      10.229  13.837  11.412  1.00  0.890          H  
ATOM    255 2HG  GLU A  17       8.629  13.181  11.715  1.00  0.890          H  
ATOM    256  N   ALA A  18       6.428  12.844   9.221  1.00  0.500          N  
ATOM    257  CA  ALA A  18       5.108  13.314   9.579  1.00  0.530          C  
ATOM    258  C   ALA A  18       4.128  12.163   9.632  1.00  0.490          C  
ATOM    259  O   ALA A  18       3.301  12.104  10.541  1.00  0.510          O  
ATOM    260  CB  ALA A  18       4.620  14.354   8.590  1.00  0.730          C  
ATOM    261  H   ALA A  18       6.916  13.256   8.419  1.00  0.600          H  
ATOM    262  HA  ALA A  18       5.168  13.761  10.572  1.00  0.640          H  
ATOM    263 1HB  ALA A  18       3.638  14.709   8.888  1.00  0.880          H  
ATOM    264 2HB  ALA A  18       5.324  15.185   8.569  1.00  0.880          H  
ATOM    265 3HB  ALA A  18       4.559  13.908   7.601  1.00  0.880          H  
ATOM    266  N   LEU A  19       4.235  11.219   8.692  1.00  0.450          N  
ATOM    267  CA  LEU A  19       3.308  10.106   8.710  1.00  0.450          C  
ATOM    268  C   LEU A  19       3.507   9.289   9.967  1.00  0.450          C  
ATOM    269  O   LEU A  19       2.537   8.968  10.659  1.00  0.490          O  
ATOM    270  CB  LEU A  19       3.546   9.184   7.510  1.00  0.630          C  
ATOM    271  CG  LEU A  19       3.224   9.734   6.114  1.00  0.630          C  
ATOM    272  CD1 LEU A  19       3.732   8.740   5.091  1.00  0.630          C  
ATOM    273  CD2 LEU A  19       1.731   9.952   5.950  1.00  0.630          C  
ATOM    274  H   LEU A  19       4.927  11.340   7.945  1.00  0.540          H  
ATOM    275  HA  LEU A  19       2.295  10.488   8.712  1.00  0.540          H  
ATOM    276 1HB  LEU A  19       4.598   8.901   7.511  1.00  0.760          H  
ATOM    277 2HB  LEU A  19       2.954   8.281   7.655  1.00  0.760          H  
ATOM    278  HG  LEU A  19       3.745  10.679   5.964  1.00  0.760          H  
ATOM    279 1HD1 LEU A  19       3.530   9.112   4.087  1.00  0.760          H  
ATOM    280 2HD1 LEU A  19       4.795   8.597   5.210  1.00  0.760          H  
ATOM    281 3HD1 LEU A  19       3.228   7.795   5.237  1.00  0.760          H  
ATOM    282 1HD2 LEU A  19       1.533  10.332   4.949  1.00  0.760          H  
ATOM    283 2HD2 LEU A  19       1.211   9.014   6.090  1.00  0.760          H  
ATOM    284 3HD2 LEU A  19       1.374  10.674   6.677  1.00  0.760          H  
ATOM    285  N   ALA A  20       4.766   9.001  10.310  1.00  0.440          N  
ATOM    286  CA  ALA A  20       5.029   8.210  11.497  1.00  0.460          C  
ATOM    287  C   ALA A  20       4.541   8.911  12.762  1.00  0.490          C  
ATOM    288  O   ALA A  20       3.946   8.270  13.632  1.00  0.520          O  
ATOM    289  CB  ALA A  20       6.515   7.942  11.615  1.00  0.640          C  
ATOM    290  H   ALA A  20       5.540   9.289   9.699  1.00  0.530          H  
ATOM    291  HA  ALA A  20       4.495   7.267  11.400  1.00  0.550          H  
ATOM    292 1HB  ALA A  20       6.704   7.326  12.494  1.00  0.760          H  
ATOM    293 2HB  ALA A  20       6.871   7.435  10.734  1.00  0.760          H  
ATOM    294 3HB  ALA A  20       7.028   8.898  11.712  1.00  0.760          H  
ATOM    295  N   ARG A  21       4.756  10.232  12.854  1.00  0.490          N  
ATOM    296  CA  ARG A  21       4.349  10.977  14.037  1.00  0.520          C  
ATOM    297  C   ARG A  21       2.838  11.028  14.176  1.00  0.500          C  
ATOM    298  O   ARG A  21       2.315  10.880  15.284  1.00  0.520          O  
ATOM    299  CB  ARG A  21       4.908  12.395  14.019  1.00  0.720          C  
ATOM    300  CG  ARG A  21       6.428  12.501  14.241  1.00  0.720          C  
ATOM    301  CD  ARG A  21       6.900  13.911  14.184  1.00  0.720          C  
ATOM    302  NE  ARG A  21       8.352  14.012  14.362  1.00  0.720          N  
ATOM    303  CZ  ARG A  21       9.052  15.171  14.473  1.00  0.720          C  
ATOM    304  NH1 ARG A  21       8.428  16.335  14.443  1.00  0.720          N  
ATOM    305  NH2 ARG A  21      10.372  15.142  14.613  1.00  0.720          N  
ATOM    306  H   ARG A  21       5.261  10.708  12.100  1.00  0.590          H  
ATOM    307  HA  ARG A  21       4.757  10.467  14.910  1.00  0.620          H  
ATOM    308 1HB  ARG A  21       4.689  12.849  13.052  1.00  0.860          H  
ATOM    309 2HB  ARG A  21       4.413  12.994  14.783  1.00  0.860          H  
ATOM    310 1HG  ARG A  21       6.678  12.096  15.221  1.00  0.860          H  
ATOM    311 2HG  ARG A  21       6.954  11.931  13.474  1.00  0.860          H  
ATOM    312 1HD  ARG A  21       6.646  14.327  13.207  1.00  0.860          H  
ATOM    313 2HD  ARG A  21       6.412  14.484  14.969  1.00  0.860          H  
ATOM    314  HE  ARG A  21       8.891  13.130  14.345  1.00  0.860          H  
ATOM    315 1HH1 ARG A  21       7.429  16.371  14.334  1.00  0.860          H  
ATOM    316 2HH1 ARG A  21       8.955  17.193  14.525  1.00  0.860          H  
ATOM    317 1HH2 ARG A  21      10.867  14.255  14.650  1.00  0.860          H  
ATOM    318 2HH2 ARG A  21      10.891  16.003  14.695  1.00  0.860          H  
ATOM    319  N   ARG A  22       2.128  11.226  13.058  1.00  0.480          N  
ATOM    320  CA  ARG A  22       0.675  11.282  13.084  1.00  0.470          C  
ATOM    321  C   ARG A  22       0.117   9.950  13.558  1.00  0.450          C  
ATOM    322  O   ARG A  22      -0.832   9.918  14.351  1.00  0.460          O  
ATOM    323  CB  ARG A  22       0.144  11.603  11.703  1.00  0.660          C  
ATOM    324  CG  ARG A  22       0.405  13.020  11.232  1.00  0.660          C  
ATOM    325  CD  ARG A  22       0.073  13.182   9.802  1.00  0.660          C  
ATOM    326  NE  ARG A  22       0.434  14.505   9.311  1.00  0.660          N  
ATOM    327  CZ  ARG A  22       0.460  14.872   8.011  1.00  0.660          C  
ATOM    328  NH1 ARG A  22       0.126  14.012   7.068  1.00  0.660          N  
ATOM    329  NH2 ARG A  22       0.823  16.103   7.685  1.00  0.660          N  
ATOM    330  H   ARG A  22       2.617  11.384  12.170  1.00  0.580          H  
ATOM    331  HA  ARG A  22       0.368  12.064  13.776  1.00  0.560          H  
ATOM    332 1HB  ARG A  22       0.574  10.913  10.974  1.00  0.790          H  
ATOM    333 2HB  ARG A  22      -0.925  11.466  11.705  1.00  0.790          H  
ATOM    334 1HG  ARG A  22      -0.243  13.692  11.793  1.00  0.790          H  
ATOM    335 2HG  ARG A  22       1.432  13.305  11.403  1.00  0.790          H  
ATOM    336 1HD  ARG A  22       0.632  12.439   9.231  1.00  0.790          H  
ATOM    337 2HD  ARG A  22      -0.997  13.036   9.657  1.00  0.790          H  
ATOM    338  HE  ARG A  22       0.695  15.200  10.000  1.00  0.790          H  
ATOM    339 1HH1 ARG A  22      -0.159  13.079   7.318  1.00  0.790          H  
ATOM    340 2HH1 ARG A  22       0.145  14.290   6.097  1.00  0.790          H  
ATOM    341 1HH2 ARG A  22       1.078  16.763   8.407  1.00  0.790          H  
ATOM    342 2HH2 ARG A  22       0.846  16.386   6.716  1.00  0.790          H  
ATOM    343  N   ILE A  23       0.724   8.850  13.093  1.00  0.450          N  
ATOM    344  CA  ILE A  23       0.289   7.527  13.491  1.00  0.440          C  
ATOM    345  C   ILE A  23       0.548   7.337  14.980  1.00  0.460          C  
ATOM    346  O   ILE A  23      -0.345   6.890  15.698  1.00  0.490          O  
ATOM    347  CB  ILE A  23       0.995   6.420  12.687  1.00  0.620          C  
ATOM    348  CG1 ILE A  23       0.580   6.486  11.205  1.00  0.620          C  
ATOM    349  CG2 ILE A  23       0.569   5.056  13.276  1.00  0.620          C  
ATOM    350  CD1 ILE A  23       1.481   5.676  10.276  1.00  0.620          C  
ATOM    351  H   ILE A  23       1.481   8.948  12.404  1.00  0.540          H  
ATOM    352  HA  ILE A  23      -0.784   7.447  13.317  1.00  0.530          H  
ATOM    353  HB  ILE A  23       2.077   6.547  12.743  1.00  0.740          H  
ATOM    354 1HG1 ILE A  23      -0.439   6.106  11.110  1.00  0.740          H  
ATOM    355 2HG1 ILE A  23       0.588   7.518  10.883  1.00  0.740          H  
ATOM    356 1HG2 ILE A  23       1.035   4.242  12.740  1.00  0.740          H  
ATOM    357 2HG2 ILE A  23       0.859   4.995  14.305  1.00  0.740          H  
ATOM    358 3HG2 ILE A  23      -0.506   4.963  13.211  1.00  0.740          H  
ATOM    359 1HD1 ILE A  23       1.127   5.770   9.256  1.00  0.740          H  
ATOM    360 2HD1 ILE A  23       2.500   6.062  10.338  1.00  0.740          H  
ATOM    361 3HD1 ILE A  23       1.478   4.642  10.559  1.00  0.740          H  
ATOM    362  N   GLU A  24       1.759   7.670  15.470  1.00  0.490          N  
ATOM    363  CA  GLU A  24       2.021   7.457  16.891  1.00  0.550          C  
ATOM    364  C   GLU A  24       1.068   8.218  17.766  1.00  0.580          C  
ATOM    365  O   GLU A  24       0.534   7.672  18.733  1.00  0.620          O  
ATOM    366  CB  GLU A  24       3.404   7.969  17.329  1.00  0.750          C  
ATOM    367  CG  GLU A  24       4.593   7.216  16.888  1.00  0.750          C  
ATOM    368  CD  GLU A  24       5.876   7.847  17.330  1.00  0.750          C  
ATOM    369  OE1 GLU A  24       6.060   8.050  18.514  1.00  0.750          O  
ATOM    370  OE2 GLU A  24       6.698   8.119  16.494  1.00  0.750          O  
ATOM    371  H   GLU A  24       2.492   8.031  14.851  1.00  0.590          H  
ATOM    372  HA  GLU A  24       1.926   6.398  17.095  1.00  0.660          H  
ATOM    373 1HB  GLU A  24       3.527   8.990  16.962  1.00  0.900          H  
ATOM    374 2HB  GLU A  24       3.432   8.017  18.417  1.00  0.900          H  
ATOM    375 1HG  GLU A  24       4.541   6.218  17.315  1.00  0.900          H  
ATOM    376 2HG  GLU A  24       4.589   7.142  15.811  1.00  0.900          H  
ATOM    377  N   ARG A  25       0.825   9.477  17.418  1.00  0.570          N  
ATOM    378  CA  ARG A  25      -0.031  10.297  18.233  1.00  0.620          C  
ATOM    379  C   ARG A  25      -1.443   9.759  18.231  1.00  0.610          C  
ATOM    380  O   ARG A  25      -2.090   9.716  19.282  1.00  0.660          O  
ATOM    381  CB  ARG A  25       0.002  11.721  17.718  1.00  0.850          C  
ATOM    382  CG  ARG A  25       1.314  12.443  17.963  1.00  0.850          C  
ATOM    383  CD  ARG A  25       1.345  13.755  17.292  1.00  0.850          C  
ATOM    384  NE  ARG A  25       2.612  14.437  17.502  1.00  0.850          N  
ATOM    385  CZ  ARG A  25       2.979  15.595  16.914  1.00  0.850          C  
ATOM    386  NH1 ARG A  25       2.165  16.206  16.072  1.00  0.850          N  
ATOM    387  NH2 ARG A  25       4.162  16.121  17.187  1.00  0.850          N  
ATOM    388  H   ARG A  25       1.291   9.880  16.599  1.00  0.680          H  
ATOM    389  HA  ARG A  25       0.350  10.282  19.253  1.00  0.740          H  
ATOM    390 1HB  ARG A  25      -0.183  11.722  16.642  1.00  1.020          H  
ATOM    391 2HB  ARG A  25      -0.782  12.300  18.191  1.00  1.020          H  
ATOM    392 1HG  ARG A  25       1.435  12.607  19.033  1.00  1.020          H  
ATOM    393 2HG  ARG A  25       2.145  11.843  17.599  1.00  1.020          H  
ATOM    394 1HD  ARG A  25       1.210  13.601  16.220  1.00  1.020          H  
ATOM    395 2HD  ARG A  25       0.543  14.383  17.681  1.00  1.020          H  
ATOM    396  HE  ARG A  25       3.268  14.009  18.143  1.00  1.020          H  
ATOM    397 1HH1 ARG A  25       1.262  15.810  15.862  1.00  1.020          H  
ATOM    398 2HH1 ARG A  25       2.444  17.074  15.637  1.00  1.020          H  
ATOM    399 1HH2 ARG A  25       4.786  15.656  17.834  1.00  1.020          H  
ATOM    400 2HH2 ARG A  25       4.443  16.989  16.757  1.00  1.020          H  
ATOM    401  N   ALA A  26      -1.949   9.367  17.066  1.00  0.580          N  
ATOM    402  CA  ALA A  26      -3.287   8.834  16.979  1.00  0.620          C  
ATOM    403  C   ALA A  26      -3.457   7.544  17.767  1.00  0.630          C  
ATOM    404  O   ALA A  26      -4.484   7.342  18.421  1.00  0.700          O  
ATOM    405  CB  ALA A  26      -3.647   8.604  15.552  1.00  0.850          C  
ATOM    406  H   ALA A  26      -1.397   9.451  16.199  1.00  0.700          H  
ATOM    407  HA  ALA A  26      -3.967   9.575  17.405  1.00  0.740          H  
ATOM    408 1HB  ALA A  26      -4.661   8.246  15.535  1.00  1.020          H  
ATOM    409 2HB  ALA A  26      -3.562   9.535  14.989  1.00  1.020          H  
ATOM    410 3HB  ALA A  26      -2.972   7.858  15.123  1.00  1.020          H  
ATOM    411  N   ILE A  27      -2.451   6.658  17.735  1.00  0.620          N  
ATOM    412  CA  ILE A  27      -2.597   5.406  18.460  1.00  0.710          C  
ATOM    413  C   ILE A  27      -2.628   5.696  19.947  1.00  0.750          C  
ATOM    414  O   ILE A  27      -3.508   5.239  20.673  1.00  0.840          O  
ATOM    415  CB  ILE A  27      -1.445   4.418  18.213  1.00  0.960          C  
ATOM    416  CG1 ILE A  27      -1.387   3.970  16.801  1.00  0.960          C  
ATOM    417  CG2 ILE A  27      -1.766   3.137  19.076  1.00  0.960          C  
ATOM    418  CD1 ILE A  27      -0.113   3.313  16.406  1.00  0.960          C  
ATOM    419  H   ILE A  27      -1.622   6.834  17.152  1.00  0.740          H  
ATOM    420  HA  ILE A  27      -3.542   4.940  18.174  1.00  0.850          H  
ATOM    421  HB  ILE A  27      -0.492   4.871  18.479  1.00  1.150          H  
ATOM    422 1HG1 ILE A  27      -2.129   3.252  16.683  1.00  1.150          H  
ATOM    423 2HG1 ILE A  27      -1.587   4.806  16.140  1.00  1.150          H  
ATOM    424 1HG2 ILE A  27      -1.011   2.379  18.944  1.00  1.150          H  
ATOM    425 2HG2 ILE A  27      -1.818   3.383  20.133  1.00  1.150          H  
ATOM    426 3HG2 ILE A  27      -2.729   2.730  18.762  1.00  1.150          H  
ATOM    427 1HD1 ILE A  27      -0.182   2.996  15.366  1.00  1.150          H  
ATOM    428 2HD1 ILE A  27       0.691   4.033  16.515  1.00  1.150          H  
ATOM    429 3HD1 ILE A  27       0.094   2.450  17.021  1.00  1.150          H  
ATOM    430  N   GLN A  28      -1.659   6.490  20.401  1.00  0.760          N  
ATOM    431  CA  GLN A  28      -1.485   6.810  21.812  1.00  0.860          C  
ATOM    432  C   GLN A  28      -2.723   7.496  22.404  1.00  0.890          C  
ATOM    433  O   GLN A  28      -3.104   7.229  23.544  1.00  0.990          O  
ATOM    434  CB  GLN A  28      -0.248   7.705  21.955  1.00  1.160          C  
ATOM    435  CG  GLN A  28       1.125   7.000  21.681  1.00  1.160          C  
ATOM    436  CD  GLN A  28       2.257   8.029  21.544  1.00  1.160          C  
ATOM    437  OE1 GLN A  28       1.923   9.222  21.487  1.00  1.160          O  
ATOM    438  NE2 GLN A  28       3.547   7.627  21.481  1.00  1.160          N  
ATOM    439  H   GLN A  28      -0.983   6.862  19.729  1.00  0.910          H  
ATOM    440  HA  GLN A  28      -1.316   5.881  22.354  1.00  1.030          H  
ATOM    441 1HB  GLN A  28      -0.340   8.536  21.251  1.00  1.400          H  
ATOM    442 2HB  GLN A  28      -0.219   8.130  22.956  1.00  1.400          H  
ATOM    443 1HG  GLN A  28       1.360   6.339  22.514  1.00  1.400          H  
ATOM    444 2HG  GLN A  28       1.061   6.429  20.766  1.00  1.400          H  
ATOM    445 1HE2 GLN A  28       4.269   8.313  21.382  1.00  1.400          H  
ATOM    446 2HE2 GLN A  28       3.843   6.645  21.529  1.00  1.400          H  
ATOM    447  N   ARG A  29      -3.369   8.354  21.612  1.00  0.820          N  
ATOM    448  CA  ARG A  29      -4.569   9.083  22.017  1.00  0.900          C  
ATOM    449  C   ARG A  29      -5.890   8.334  21.797  1.00  0.910          C  
ATOM    450  O   ARG A  29      -6.947   8.874  22.132  1.00  1.050          O  
ATOM    451  CB  ARG A  29      -4.673  10.395  21.267  1.00  1.230          C  
ATOM    452  CG  ARG A  29      -3.587  11.410  21.556  1.00  1.230          C  
ATOM    453  CD  ARG A  29      -3.740  12.599  20.689  1.00  1.230          C  
ATOM    454  NE  ARG A  29      -3.540  12.262  19.284  1.00  1.230          N  
ATOM    455  CZ  ARG A  29      -3.792  13.091  18.243  1.00  1.230          C  
ATOM    456  NH1 ARG A  29      -4.239  14.313  18.461  1.00  1.230          N  
ATOM    457  NH2 ARG A  29      -3.595  12.681  17.001  1.00  1.230          N  
ATOM    458  H   ARG A  29      -2.966   8.563  20.694  1.00  0.980          H  
ATOM    459  HA  ARG A  29      -4.478   9.301  23.080  1.00  1.080          H  
ATOM    460 1HB  ARG A  29      -4.672  10.186  20.196  1.00  1.470          H  
ATOM    461 2HB  ARG A  29      -5.619  10.866  21.502  1.00  1.470          H  
ATOM    462 1HG  ARG A  29      -3.661  11.729  22.594  1.00  1.470          H  
ATOM    463 2HG  ARG A  29      -2.606  10.971  21.383  1.00  1.470          H  
ATOM    464 1HD  ARG A  29      -4.746  12.996  20.809  1.00  1.470          H  
ATOM    465 2HD  ARG A  29      -3.006  13.352  20.972  1.00  1.470          H  
ATOM    466  HE  ARG A  29      -3.182  11.321  19.078  1.00  1.470          H  
ATOM    467 1HH1 ARG A  29      -4.392  14.638  19.402  1.00  1.470          H  
ATOM    468 2HH1 ARG A  29      -4.430  14.928  17.682  1.00  1.470          H  
ATOM    469 1HH2 ARG A  29      -3.271  11.742  16.817  1.00  1.470          H  
ATOM    470 2HH2 ARG A  29      -3.788  13.300  16.227  1.00  1.470          H  
ATOM    471  N   GLU A  30      -5.839   7.129  21.214  1.00  0.830          N  
ATOM    472  CA  GLU A  30      -7.016   6.343  20.829  1.00  0.920          C  
ATOM    473  C   GLU A  30      -7.919   7.031  19.788  1.00  0.870          C  
ATOM    474  O   GLU A  30      -9.147   6.980  19.888  1.00  1.070          O  
ATOM    475  CB  GLU A  30      -7.882   5.984  22.055  1.00  1.250          C  
ATOM    476  CG  GLU A  30      -7.199   5.134  23.123  1.00  1.250          C  
ATOM    477  CD  GLU A  30      -8.142   4.756  24.248  1.00  1.250          C  
ATOM    478  OE1 GLU A  30      -9.183   5.360  24.335  1.00  1.250          O  
ATOM    479  OE2 GLU A  30      -7.824   3.868  25.005  1.00  1.250          O  
ATOM    480  H   GLU A  30      -4.925   6.705  21.023  1.00  1.000          H  
ATOM    481  HA  GLU A  30      -6.652   5.414  20.386  1.00  1.100          H  
ATOM    482 1HB  GLU A  30      -8.262   6.881  22.530  1.00  1.500          H  
ATOM    483 2HB  GLU A  30      -8.749   5.418  21.717  1.00  1.500          H  
ATOM    484 1HG  GLU A  30      -6.809   4.229  22.661  1.00  1.500          H  
ATOM    485 2HG  GLU A  30      -6.356   5.695  23.530  1.00  1.500          H  
ATOM    486  N   HIS A  31      -7.321   7.639  18.760  1.00  0.680          N  
ATOM    487  CA  HIS A  31      -8.091   8.281  17.694  1.00  0.680          C  
ATOM    488  C   HIS A  31      -8.029   7.405  16.436  1.00  0.690          C  
ATOM    489  O   HIS A  31      -6.932   7.069  15.999  1.00  1.100          O  
ATOM    490  CB  HIS A  31      -7.527   9.665  17.344  1.00  0.950          C  
ATOM    491  CG  HIS A  31      -7.640  10.709  18.410  1.00  0.950          C  
ATOM    492  ND1 HIS A  31      -7.289  12.020  18.182  1.00  0.950          N  
ATOM    493  CD2 HIS A  31      -8.073  10.658  19.692  1.00  0.950          C  
ATOM    494  CE1 HIS A  31      -7.487  12.723  19.283  1.00  0.950          C  
ATOM    495  NE2 HIS A  31      -7.963  11.922  20.207  1.00  0.950          N  
ATOM    496  H   HIS A  31      -6.298   7.649  18.729  1.00  0.820          H  
ATOM    497  HA  HIS A  31      -9.112   8.410  18.028  1.00  0.820          H  
ATOM    498 1HB  HIS A  31      -6.470   9.559  17.102  1.00  1.140          H  
ATOM    499 2HB  HIS A  31      -8.024  10.041  16.452  1.00  1.140          H  
ATOM    500  HD2 HIS A  31      -8.442   9.789  20.229  1.00  1.140          H  
ATOM    501  HE1 HIS A  31      -7.295  13.789  19.401  1.00  1.140          H  
ATOM    502  HE2 HIS A  31      -8.214  12.186  21.150  1.00  1.140          H  
ATOM    503  N   PRO A  32      -9.153   7.077  15.767  1.00  0.630          N  
ATOM    504  CA  PRO A  32      -9.223   6.200  14.590  1.00  0.750          C  
ATOM    505  C   PRO A  32      -8.792   6.857  13.274  1.00  0.470          C  
ATOM    506  O   PRO A  32      -9.531   6.858  12.301  1.00  0.590          O  
ATOM    507  CB  PRO A  32     -10.711   5.843  14.566  1.00  1.120          C  
ATOM    508  CG  PRO A  32     -11.396   7.079  15.105  1.00  1.120          C  
ATOM    509  CD  PRO A  32     -10.467   7.599  16.200  1.00  1.120          C  
ATOM    510  HA  PRO A  32      -8.614   5.301  14.775  1.00  0.900          H  
ATOM    511 1HB  PRO A  32     -11.026   5.592  13.539  1.00  1.350          H  
ATOM    512 2HB  PRO A  32     -10.893   4.944  15.173  1.00  1.350          H  
ATOM    513 1HG  PRO A  32     -11.544   7.803  14.291  1.00  1.350          H  
ATOM    514 2HG  PRO A  32     -12.398   6.817  15.465  1.00  1.350          H  
ATOM    515 1HD  PRO A  32     -10.479   8.703  16.201  1.00  1.350          H  
ATOM    516 2HD  PRO A  32     -10.763   7.166  17.175  1.00  1.350          H  
ATOM    517  N   PHE A  33      -7.579   7.375  13.279  1.00  0.530          N  
ATOM    518  CA  PHE A  33      -6.869   7.994  12.161  1.00  0.450          C  
ATOM    519  C   PHE A  33      -6.246   6.941  11.281  1.00  0.460          C  
ATOM    520  O   PHE A  33      -5.736   5.966  11.806  1.00  0.720          O  
ATOM    521  CB  PHE A  33      -5.774   8.877  12.721  1.00  0.660          C  
ATOM    522  CG  PHE A  33      -4.766   9.351  11.751  1.00  0.660          C  
ATOM    523  CD1 PHE A  33      -5.028  10.322  10.811  1.00  0.660          C  
ATOM    524  CD2 PHE A  33      -3.492   8.792  11.806  1.00  0.660          C  
ATOM    525  CE1 PHE A  33      -4.040  10.714   9.933  1.00  0.660          C  
ATOM    526  CE2 PHE A  33      -2.522   9.183  10.950  1.00  0.660          C  
ATOM    527  CZ  PHE A  33      -2.790  10.143  10.004  1.00  0.660          C  
ATOM    528  H   PHE A  33      -7.080   7.286  14.160  1.00  0.640          H  
ATOM    529  HA  PHE A  33      -7.579   8.582  11.569  1.00  0.540          H  
ATOM    530 1HB  PHE A  33      -6.216   9.738  13.218  1.00  0.790          H  
ATOM    531 2HB  PHE A  33      -5.267   8.306  13.446  1.00  0.790          H  
ATOM    532  HD1 PHE A  33      -6.026  10.774  10.756  1.00  0.790          H  
ATOM    533  HD2 PHE A  33      -3.279   8.026  12.554  1.00  0.790          H  
ATOM    534  HE1 PHE A  33      -4.252  11.477   9.183  1.00  0.790          H  
ATOM    535  HE2 PHE A  33      -1.535   8.736  11.008  1.00  0.790          H  
ATOM    536  HZ  PHE A  33      -2.011  10.452   9.312  1.00  0.790          H  
ATOM    537  N   HIS A  34      -6.261   7.098   9.963  1.00  0.340          N  
ATOM    538  CA  HIS A  34      -5.607   6.063   9.167  1.00  0.380          C  
ATOM    539  C   HIS A  34      -4.718   6.557   8.038  1.00  0.400          C  
ATOM    540  O   HIS A  34      -4.996   7.568   7.388  1.00  0.510          O  
ATOM    541  CB  HIS A  34      -6.644   5.120   8.584  1.00  0.520          C  
ATOM    542  CG  HIS A  34      -7.414   4.358   9.612  1.00  0.520          C  
ATOM    543  ND1 HIS A  34      -8.589   4.814  10.144  1.00  0.520          N  
ATOM    544  CD2 HIS A  34      -7.147   3.194  10.241  1.00  0.520          C  
ATOM    545  CE1 HIS A  34      -9.025   3.959  11.027  1.00  0.520          C  
ATOM    546  NE2 HIS A  34      -8.164   2.964  11.111  1.00  0.520          N  
ATOM    547  H   HIS A  34      -6.705   7.898   9.527  1.00  0.410          H  
ATOM    548  HA  HIS A  34      -4.962   5.467   9.815  1.00  0.460          H  
ATOM    549 1HB  HIS A  34      -7.356   5.684   7.980  1.00  0.620          H  
ATOM    550 2HB  HIS A  34      -6.153   4.454   7.945  1.00  0.620          H  
ATOM    551  HD1 HIS A  34      -9.234   5.478   9.728  1.00  0.620          H  
ATOM    552  HD2 HIS A  34      -6.329   2.486  10.170  1.00  0.620          H  
ATOM    553  HE1 HIS A  34      -9.958   4.175  11.533  1.00  0.620          H  
ATOM    554  N   VAL A  35      -3.666   5.775   7.771  1.00  0.390          N  
ATOM    555  CA  VAL A  35      -2.736   6.051   6.688  1.00  0.420          C  
ATOM    556  C   VAL A  35      -2.695   4.955   5.630  1.00  0.400          C  
ATOM    557  O   VAL A  35      -2.375   3.794   5.914  1.00  0.460          O  
ATOM    558  CB  VAL A  35      -1.314   6.252   7.263  1.00  0.580          C  
ATOM    559  CG1 VAL A  35      -0.297   6.487   6.155  1.00  0.580          C  
ATOM    560  CG2 VAL A  35      -1.331   7.427   8.194  1.00  0.580          C  
ATOM    561  H   VAL A  35      -3.503   4.956   8.367  1.00  0.470          H  
ATOM    562  HA  VAL A  35      -3.046   6.978   6.205  1.00  0.500          H  
ATOM    563  HB  VAL A  35      -1.015   5.354   7.806  1.00  0.690          H  
ATOM    564 1HG1 VAL A  35       0.694   6.619   6.589  1.00  0.690          H  
ATOM    565 2HG1 VAL A  35      -0.283   5.636   5.500  1.00  0.690          H  
ATOM    566 3HG1 VAL A  35      -0.566   7.375   5.587  1.00  0.690          H  
ATOM    567 1HG2 VAL A  35      -0.347   7.583   8.613  1.00  0.690          H  
ATOM    568 2HG2 VAL A  35      -1.634   8.317   7.648  1.00  0.690          H  
ATOM    569 3HG2 VAL A  35      -2.037   7.234   8.993  1.00  0.690          H  
ATOM    570  N   TYR A  36      -2.979   5.360   4.399  1.00  0.380          N  
ATOM    571  CA  TYR A  36      -2.966   4.447   3.272  1.00  0.400          C  
ATOM    572  C   TYR A  36      -1.848   4.775   2.312  1.00  0.370          C  
ATOM    573  O   TYR A  36      -1.872   5.834   1.681  1.00  0.500          O  
ATOM    574  CB  TYR A  36      -4.254   4.544   2.473  1.00  0.550          C  
ATOM    575  CG  TYR A  36      -5.537   4.126   3.131  1.00  0.550          C  
ATOM    576  CD1 TYR A  36      -6.329   5.032   3.833  1.00  0.550          C  
ATOM    577  CD2 TYR A  36      -5.954   2.847   2.966  1.00  0.550          C  
ATOM    578  CE1 TYR A  36      -7.548   4.613   4.341  1.00  0.550          C  
ATOM    579  CE2 TYR A  36      -7.134   2.439   3.469  1.00  0.550          C  
ATOM    580  CZ  TYR A  36      -7.945   3.290   4.132  1.00  0.550          C  
ATOM    581  OH  TYR A  36      -9.156   2.813   4.586  1.00  0.550          O  
ATOM    582  H   TYR A  36      -3.220   6.335   4.263  1.00  0.460          H  
ATOM    583  HA  TYR A  36      -2.804   3.436   3.627  1.00  0.480          H  
ATOM    584 1HB  TYR A  36      -4.380   5.574   2.136  1.00  0.660          H  
ATOM    585 2HB  TYR A  36      -4.134   3.939   1.576  1.00  0.660          H  
ATOM    586  HD1 TYR A  36      -6.006   6.064   3.964  1.00  0.660          H  
ATOM    587  HD2 TYR A  36      -5.337   2.150   2.409  1.00  0.660          H  
ATOM    588  HE1 TYR A  36      -8.191   5.309   4.880  1.00  0.660          H  
ATOM    589  HE2 TYR A  36      -7.444   1.432   3.328  1.00  0.660          H  
ATOM    590  HH  TYR A  36      -9.691   3.532   4.969  1.00  0.660          H  
ATOM    591  N   LEU A  37      -0.878   3.884   2.170  1.00  0.300          N  
ATOM    592  CA  LEU A  37       0.209   4.186   1.256  1.00  0.350          C  
ATOM    593  C   LEU A  37       0.209   3.183   0.124  1.00  0.320          C  
ATOM    594  O   LEU A  37       0.269   1.974   0.365  1.00  0.460          O  
ATOM    595  CB  LEU A  37       1.562   4.156   1.978  1.00  0.470          C  
ATOM    596  CG  LEU A  37       1.688   5.045   3.231  1.00  0.470          C  
ATOM    597  CD1 LEU A  37       3.057   4.858   3.829  1.00  0.470          C  
ATOM    598  CD2 LEU A  37       1.441   6.515   2.902  1.00  0.470          C  
ATOM    599  H   LEU A  37      -0.885   3.005   2.705  1.00  0.360          H  
ATOM    600  HA  LEU A  37       0.057   5.168   0.817  1.00  0.420          H  
ATOM    601 1HB  LEU A  37       1.777   3.127   2.271  1.00  0.560          H  
ATOM    602 2HB  LEU A  37       2.321   4.482   1.275  1.00  0.560          H  
ATOM    603  HG  LEU A  37       0.966   4.710   3.954  1.00  0.560          H  
ATOM    604 1HD1 LEU A  37       3.143   5.449   4.737  1.00  0.560          H  
ATOM    605 2HD1 LEU A  37       3.205   3.814   4.065  1.00  0.560          H  
ATOM    606 3HD1 LEU A  37       3.810   5.180   3.114  1.00  0.560          H  
ATOM    607 1HD2 LEU A  37       1.527   7.105   3.804  1.00  0.560          H  
ATOM    608 2HD2 LEU A  37       2.177   6.858   2.176  1.00  0.560          H  
ATOM    609 3HD2 LEU A  37       0.447   6.653   2.495  1.00  0.560          H  
ATOM    610  N   VAL A  38       0.143   3.674  -1.110  1.00  0.330          N  
ATOM    611  CA  VAL A  38       0.148   2.773  -2.253  1.00  0.310          C  
ATOM    612  C   VAL A  38       1.454   3.021  -3.000  1.00  0.290          C  
ATOM    613  O   VAL A  38       1.725   4.141  -3.436  1.00  0.350          O  
ATOM    614  CB  VAL A  38      -1.068   3.013  -3.172  1.00  0.440          C  
ATOM    615  CG1 VAL A  38      -1.036   2.020  -4.337  1.00  0.440          C  
ATOM    616  CG2 VAL A  38      -2.378   2.883  -2.376  1.00  0.440          C  
ATOM    617  H   VAL A  38       0.097   4.678  -1.241  1.00  0.400          H  
ATOM    618  HA  VAL A  38       0.134   1.744  -1.908  1.00  0.370          H  
ATOM    619  HB  VAL A  38      -0.995   4.016  -3.592  1.00  0.530          H  
ATOM    620 1HG1 VAL A  38      -1.880   2.209  -4.996  1.00  0.530          H  
ATOM    621 2HG1 VAL A  38      -0.126   2.122  -4.891  1.00  0.530          H  
ATOM    622 3HG1 VAL A  38      -1.102   1.002  -3.946  1.00  0.530          H  
ATOM    623 1HG2 VAL A  38      -3.223   3.069  -3.036  1.00  0.530          H  
ATOM    624 2HG2 VAL A  38      -2.460   1.898  -1.974  1.00  0.530          H  
ATOM    625 3HG2 VAL A  38      -2.391   3.609  -1.562  1.00  0.530          H  
ATOM    626  N   LEU A  39       2.259   1.980  -3.094  1.00  0.260          N  
ATOM    627  CA  LEU A  39       3.582   2.006  -3.670  1.00  0.280          C  
ATOM    628  C   LEU A  39       3.699   1.044  -4.840  1.00  0.320          C  
ATOM    629  O   LEU A  39       2.905   0.118  -4.955  1.00  0.470          O  
ATOM    630  CB  LEU A  39       4.587   1.628  -2.576  1.00  0.380          C  
ATOM    631  CG  LEU A  39       4.832   2.697  -1.495  1.00  0.380          C  
ATOM    632  CD1 LEU A  39       3.930   2.464  -0.259  1.00  0.380          C  
ATOM    633  CD2 LEU A  39       6.252   2.652  -1.126  1.00  0.380          C  
ATOM    634  H   LEU A  39       1.930   1.096  -2.706  1.00  0.310          H  
ATOM    635  HA  LEU A  39       3.774   3.018  -4.015  1.00  0.340          H  
ATOM    636 1HB  LEU A  39       4.183   0.753  -2.064  1.00  0.460          H  
ATOM    637 2HB  LEU A  39       5.535   1.334  -3.018  1.00  0.460          H  
ATOM    638  HG  LEU A  39       4.588   3.680  -1.900  1.00  0.460          H  
ATOM    639 1HD1 LEU A  39       4.135   3.238   0.476  1.00  0.460          H  
ATOM    640 2HD1 LEU A  39       2.894   2.503  -0.534  1.00  0.460          H  
ATOM    641 3HD1 LEU A  39       4.142   1.503   0.176  1.00  0.460          H  
ATOM    642 1HD2 LEU A  39       6.464   3.412  -0.376  1.00  0.460          H  
ATOM    643 2HD2 LEU A  39       6.478   1.666  -0.726  1.00  0.460          H  
ATOM    644 3HD2 LEU A  39       6.864   2.837  -2.010  1.00  0.460          H  
ATOM    645  N   PRO A  40       4.626   1.249  -5.777  1.00  0.320          N  
ATOM    646  CA  PRO A  40       4.872   0.307  -6.835  1.00  0.400          C  
ATOM    647  C   PRO A  40       5.406  -0.937  -6.176  1.00  0.500          C  
ATOM    648  O   PRO A  40       6.193  -0.828  -5.237  1.00  0.590          O  
ATOM    649  CB  PRO A  40       5.929   1.021  -7.697  1.00  0.600          C  
ATOM    650  CG  PRO A  40       6.594   2.019  -6.758  1.00  0.600          C  
ATOM    651  CD  PRO A  40       5.497   2.446  -5.785  1.00  0.600          C  
ATOM    652  HA  PRO A  40       3.948   0.097  -7.385  1.00  0.480          H  
ATOM    653 1HB  PRO A  40       6.642   0.289  -8.096  1.00  0.720          H  
ATOM    654 2HB  PRO A  40       5.467   1.510  -8.559  1.00  0.720          H  
ATOM    655 1HG  PRO A  40       7.454   1.550  -6.251  1.00  0.720          H  
ATOM    656 2HG  PRO A  40       6.990   2.867  -7.343  1.00  0.720          H  
ATOM    657 1HD  PRO A  40       5.950   2.639  -4.813  1.00  0.720          H  
ATOM    658 2HD  PRO A  40       4.960   3.328  -6.172  1.00  0.720          H  
ATOM    659  N   VAL A  41       5.080  -2.105  -6.720  1.00  0.640          N  
ATOM    660  CA  VAL A  41       5.653  -3.322  -6.163  1.00  0.850          C  
ATOM    661  C   VAL A  41       7.161  -3.314  -6.460  1.00  0.840          C  
ATOM    662  O   VAL A  41       7.964  -3.811  -5.670  1.00  1.250          O  
ATOM    663  CB  VAL A  41       4.899  -4.570  -6.684  1.00  1.110          C  
ATOM    664  CG1 VAL A  41       5.172  -4.836  -8.142  1.00  1.110          C  
ATOM    665  CG2 VAL A  41       5.289  -5.772  -5.830  1.00  1.110          C  
ATOM    666  H   VAL A  41       4.415  -2.139  -7.481  1.00  0.770          H  
ATOM    667  HA  VAL A  41       5.522  -3.299  -5.081  1.00  1.020          H  
ATOM    668  HB  VAL A  41       3.832  -4.390  -6.594  1.00  1.330          H  
ATOM    669 1HG1 VAL A  41       4.603  -5.701  -8.457  1.00  1.330          H  
ATOM    670 2HG1 VAL A  41       4.880  -3.978  -8.744  1.00  1.330          H  
ATOM    671 3HG1 VAL A  41       6.201  -5.028  -8.273  1.00  1.330          H  
ATOM    672 1HG2 VAL A  41       4.744  -6.650  -6.158  1.00  1.330          H  
ATOM    673 2HG2 VAL A  41       6.355  -5.951  -5.916  1.00  1.330          H  
ATOM    674 3HG2 VAL A  41       5.046  -5.564  -4.796  1.00  1.330          H  
ATOM    675  N   HIS A  42       7.522  -2.763  -7.620  1.00  0.710          N  
ATOM    676  CA  HIS A  42       8.898  -2.525  -8.017  1.00  0.820          C  
ATOM    677  C   HIS A  42       8.842  -1.479  -9.164  1.00  0.790          C  
ATOM    678  O   HIS A  42       7.775  -1.301  -9.741  1.00  1.070          O  
ATOM    679  CB  HIS A  42       9.638  -3.828  -8.410  1.00  1.100          C  
ATOM    680  CG  HIS A  42       9.157  -4.537  -9.628  1.00  1.100          C  
ATOM    681  ND1 HIS A  42       9.548  -4.172 -10.870  1.00  1.100          N  
ATOM    682  CD2 HIS A  42       8.356  -5.611  -9.793  1.00  1.100          C  
ATOM    683  CE1 HIS A  42       9.006  -4.964 -11.753  1.00  1.100          C  
ATOM    684  NE2 HIS A  42       8.278  -5.858 -11.123  1.00  1.100          N  
ATOM    685  H   HIS A  42       6.789  -2.443  -8.235  1.00  0.850          H  
ATOM    686  HA  HIS A  42       9.426  -2.120  -7.165  1.00  0.980          H  
ATOM    687 1HB  HIS A  42      10.692  -3.608  -8.563  1.00  1.320          H  
ATOM    688 2HB  HIS A  42       9.583  -4.529  -7.581  1.00  1.320          H  
ATOM    689  HD1 HIS A  42       9.821  -3.240 -11.124  1.00  1.320          H  
ATOM    690  HD2 HIS A  42       7.827  -6.251  -9.117  1.00  1.320          H  
ATOM    691  HE1 HIS A  42       9.212  -4.806 -12.813  1.00  1.320          H  
ATOM    692  N   PRO A  43       9.916  -0.710  -9.448  1.00  1.200          N  
ATOM    693  CA  PRO A  43      10.126   0.154 -10.627  1.00  1.530          C  
ATOM    694  C   PRO A  43      10.260  -0.684 -11.898  1.00  1.190          C  
ATOM    695  O   PRO A  43      10.363  -1.895 -11.802  1.00  1.240          O  
ATOM    696  CB  PRO A  43      11.430   0.892 -10.307  1.00  2.290          C  
ATOM    697  CG  PRO A  43      11.601   0.775  -8.812  1.00  2.290          C  
ATOM    698  CD  PRO A  43      10.957  -0.538  -8.421  1.00  2.290          C  
ATOM    699  HA  PRO A  43       9.285   0.859 -10.717  1.00  1.840          H  
ATOM    700 1HB  PRO A  43      12.264   0.474 -10.894  1.00  2.750          H  
ATOM    701 2HB  PRO A  43      11.338   1.941 -10.621  1.00  2.750          H  
ATOM    702 1HG  PRO A  43      12.678   0.808  -8.569  1.00  2.750          H  
ATOM    703 2HG  PRO A  43      11.143   1.641  -8.311  1.00  2.750          H  
ATOM    704 1HD  PRO A  43      11.657  -1.348  -8.450  1.00  2.750          H  
ATOM    705 2HD  PRO A  43      10.536  -0.376  -7.424  1.00  2.750          H  
ATOM    706  N   GLU A  44      10.169  -0.080 -13.082  1.00  1.180          N  
ATOM    707  CA  GLU A  44      10.335  -0.856 -14.325  1.00  1.230          C  
ATOM    708  C   GLU A  44      11.760  -1.422 -14.391  1.00  1.180          C  
ATOM    709  O   GLU A  44      12.706  -0.727 -14.017  1.00  1.300          O  
ATOM    710  CB  GLU A  44      10.081   0.034 -15.550  1.00  1.700          C  
ATOM    711  CG  GLU A  44       8.646   0.543 -15.713  1.00  1.700          C  
ATOM    712  CD  GLU A  44       8.464   1.387 -16.953  1.00  1.700          C  
ATOM    713  OE1 GLU A  44       9.371   1.424 -17.746  1.00  1.700          O  
ATOM    714  OE2 GLU A  44       7.437   2.009 -17.100  1.00  1.700          O  
ATOM    715  H   GLU A  44      10.034   0.920 -13.136  1.00  1.420          H  
ATOM    716  HA  GLU A  44       9.636  -1.691 -14.326  1.00  1.480          H  
ATOM    717 1HB  GLU A  44      10.741   0.901 -15.510  1.00  2.040          H  
ATOM    718 2HB  GLU A  44      10.335  -0.525 -16.452  1.00  2.040          H  
ATOM    719 1HG  GLU A  44       8.001  -0.316 -15.798  1.00  2.040          H  
ATOM    720 2HG  GLU A  44       8.345   1.106 -14.830  1.00  2.040          H  
ATOM    721  N   GLY A  45      11.943  -2.652 -14.906  1.00  1.200          N  
ATOM    722  CA  GLY A  45      13.284  -3.238 -14.971  1.00  1.180          C  
ATOM    723  C   GLY A  45      13.251  -4.636 -14.345  1.00  1.090          C  
ATOM    724  O   GLY A  45      12.280  -4.996 -13.688  1.00  1.060          O  
ATOM    725  H   GLY A  45      11.161  -3.226 -15.242  1.00  1.440          H  
ATOM    726 1HA  GLY A  45      13.640  -3.270 -15.998  1.00  1.420          H  
ATOM    727 2HA  GLY A  45      13.980  -2.613 -14.418  1.00  1.420          H  
ATOM    728  N   ALA A  46      14.265  -5.453 -14.599  1.00  1.110          N  
ATOM    729  CA  ALA A  46      14.291  -6.792 -14.018  1.00  1.070          C  
ATOM    730  C   ALA A  46      14.451  -6.604 -12.516  1.00  0.980          C  
ATOM    731  O   ALA A  46      15.101  -5.665 -12.084  1.00  1.010          O  
ATOM    732  CB  ALA A  46      15.382  -7.671 -14.625  1.00  1.510          C  
ATOM    733  H   ALA A  46      15.043  -5.117 -15.145  1.00  1.330          H  
ATOM    734  HA  ALA A  46      13.332  -7.270 -14.200  1.00  1.280          H  
ATOM    735 1HB  ALA A  46      15.348  -8.649 -14.155  1.00  1.820          H  
ATOM    736 2HB  ALA A  46      15.208  -7.782 -15.693  1.00  1.820          H  
ATOM    737 3HB  ALA A  46      16.350  -7.262 -14.485  1.00  1.820          H  
ATOM    738  N   LEU A  47      13.950  -7.510 -11.706  1.00  0.930          N  
ATOM    739  CA  LEU A  47      14.055  -7.308 -10.262  1.00  0.910          C  
ATOM    740  C   LEU A  47      15.466  -7.031  -9.727  1.00  1.010          C  
ATOM    741  O   LEU A  47      15.608  -6.298  -8.748  1.00  1.070          O  
ATOM    742  CB  LEU A  47      13.462  -8.516  -9.550  1.00  1.280          C  
ATOM    743  CG  LEU A  47      11.949  -8.430  -9.211  1.00  1.280          C  
ATOM    744  CD1 LEU A  47      11.115  -8.095 -10.464  1.00  1.280          C  
ATOM    745  CD2 LEU A  47      11.512  -9.748  -8.689  1.00  1.280          C  
ATOM    746  H   LEU A  47      13.437  -8.301 -12.072  1.00  1.120          H  
ATOM    747  HA  LEU A  47      13.452  -6.437 -10.011  1.00  1.090          H  
ATOM    748 1HB  LEU A  47      13.616  -9.393 -10.174  1.00  1.540          H  
ATOM    749 2HB  LEU A  47      14.010  -8.666  -8.624  1.00  1.540          H  
ATOM    750  HG  LEU A  47      11.781  -7.654  -8.461  1.00  1.540          H  
ATOM    751 1HD1 LEU A  47      10.060  -8.065 -10.194  1.00  1.540          H  
ATOM    752 2HD1 LEU A  47      11.392  -7.123 -10.876  1.00  1.540          H  
ATOM    753 3HD1 LEU A  47      11.259  -8.860 -11.220  1.00  1.540          H  
ATOM    754 1HD2 LEU A  47      10.475  -9.706  -8.452  1.00  1.540          H  
ATOM    755 2HD2 LEU A  47      11.681 -10.484  -9.462  1.00  1.540          H  
ATOM    756 3HD2 LEU A  47      12.052 -10.021  -7.821  1.00  1.540          H  
ATOM    757  N   ASN A  48      16.510  -7.599 -10.340  1.00  1.090          N  
ATOM    758  CA  ASN A  48      17.866  -7.366  -9.844  1.00  1.250          C  
ATOM    759  C   ASN A  48      18.713  -6.382 -10.698  1.00  1.280          C  
ATOM    760  O   ASN A  48      19.925  -6.568 -10.839  1.00  1.420          O  
ATOM    761  CB  ASN A  48      18.607  -8.670  -9.593  1.00  1.690          C  
ATOM    762  CG  ASN A  48      18.026  -9.480  -8.442  1.00  1.690          C  
ATOM    763  OD1 ASN A  48      17.562  -8.959  -7.416  1.00  1.690          O  
ATOM    764  ND2 ASN A  48      18.049 -10.777  -8.611  1.00  1.690          N  
ATOM    765  H   ASN A  48      16.366  -8.201 -11.138  1.00  1.310          H  
ATOM    766  HA  ASN A  48      17.766  -6.904  -8.872  1.00  1.500          H  
ATOM    767 1HB  ASN A  48      18.576  -9.283 -10.455  1.00  2.020          H  
ATOM    768 2HB  ASN A  48      19.659  -8.464  -9.375  1.00  2.020          H  
ATOM    769 1HD2 ASN A  48      17.693 -11.383  -7.901  1.00  2.020          H  
ATOM    770 2HD2 ASN A  48      18.441 -11.167  -9.444  1.00  2.020          H  
ATOM    771  N   VAL A  49      18.082  -5.368 -11.306  1.00  1.200          N  
ATOM    772  CA  VAL A  49      18.816  -4.327 -12.059  1.00  1.280          C  
ATOM    773  C   VAL A  49      19.290  -3.170 -11.140  1.00  1.210          C  
ATOM    774  O   VAL A  49      18.732  -2.968 -10.044  1.00  1.000          O  
ATOM    775  CB  VAL A  49      17.916  -3.696 -13.176  1.00  1.760          C  
ATOM    776  CG1 VAL A  49      17.525  -4.732 -14.105  1.00  1.760          C  
ATOM    777  CG2 VAL A  49      16.746  -3.002 -12.551  1.00  1.760          C  
ATOM    778  H   VAL A  49      17.059  -5.336 -11.250  1.00  1.440          H  
ATOM    779  HA  VAL A  49      19.671  -4.818 -12.521  1.00  1.540          H  
ATOM    780  HB  VAL A  49      18.436  -2.970 -13.745  1.00  2.110          H  
ATOM    781 1HG1 VAL A  49      16.907  -4.311 -14.887  1.00  2.110          H  
ATOM    782 2HG1 VAL A  49      18.408  -5.171 -14.541  1.00  2.110          H  
ATOM    783 3HG1 VAL A  49      16.995  -5.460 -13.561  1.00  2.110          H  
ATOM    784 1HG2 VAL A  49      16.118  -2.573 -13.323  1.00  2.110          H  
ATOM    785 2HG2 VAL A  49      16.191  -3.683 -11.993  1.00  2.110          H  
ATOM    786 3HG2 VAL A  49      17.064  -2.225 -11.900  1.00  2.110          H  
ATOM    787  N   PRO A  50      20.222  -2.310 -11.635  1.00  1.440          N  
ATOM    788  CA  PRO A  50      20.759  -1.107 -11.014  1.00  1.480          C  
ATOM    789  C   PRO A  50      19.749  -0.038 -10.646  1.00  1.330          C  
ATOM    790  O   PRO A  50      20.050   0.802  -9.805  1.00  1.290          O  
ATOM    791  CB  PRO A  50      21.697  -0.559 -12.104  1.00  2.220          C  
ATOM    792  CG  PRO A  50      21.265  -1.231 -13.366  1.00  2.220          C  
ATOM    793  CD  PRO A  50      20.955  -2.599 -12.893  1.00  2.220          C  
ATOM    794  HA  PRO A  50      21.342  -1.394 -10.127  1.00  1.780          H  
ATOM    795 1HB  PRO A  50      21.603   0.527 -12.154  1.00  2.660          H  
ATOM    796 2HB  PRO A  50      22.722  -0.762 -11.842  1.00  2.660          H  
ATOM    797 1HG  PRO A  50      20.392  -0.716 -13.797  1.00  2.660          H  
ATOM    798 2HG  PRO A  50      22.055  -1.193 -14.127  1.00  2.660          H  
ATOM    799 1HD  PRO A  50      20.488  -3.176 -13.648  1.00  2.660          H  
ATOM    800 2HD  PRO A  50      21.885  -3.047 -12.608  1.00  2.660          H  
ATOM    801  N   ASN A  51      18.552  -0.049 -11.232  1.00  1.320          N  
ATOM    802  CA  ASN A  51      17.619   0.994 -10.856  1.00  1.310          C  
ATOM    803  C   ASN A  51      16.331   0.410 -10.270  1.00  1.060          C  
ATOM    804  O   ASN A  51      15.265   1.023 -10.369  1.00  1.140          O  
ATOM    805  CB  ASN A  51      17.314   1.822 -12.096  1.00  1.840          C  
ATOM    806  CG  ASN A  51      16.768   3.200 -11.847  1.00  1.840          C  
ATOM    807  OD1 ASN A  51      17.181   3.914 -10.920  1.00  1.840          O  
ATOM    808  ND2 ASN A  51      15.830   3.599 -12.674  1.00  1.840          N  
ATOM    809  H   ASN A  51      18.293  -0.732 -11.927  1.00  1.580          H  
ATOM    810  HA  ASN A  51      18.065   1.627 -10.088  1.00  1.570          H  
ATOM    811 1HB  ASN A  51      18.224   1.916 -12.688  1.00  2.210          H  
ATOM    812 2HB  ASN A  51      16.593   1.278 -12.707  1.00  2.210          H  
ATOM    813 1HD2 ASN A  51      15.420   4.506 -12.572  1.00  2.210          H  
ATOM    814 2HD2 ASN A  51      15.520   2.992 -13.407  1.00  2.210          H  
ATOM    815  N   ILE A  52      16.490  -0.718  -9.558  1.00  0.840          N  
ATOM    816  CA  ILE A  52      15.462  -1.353  -8.736  1.00  0.620          C  
ATOM    817  C   ILE A  52      15.946  -1.722  -7.359  1.00  0.520          C  
ATOM    818  O   ILE A  52      15.340  -1.325  -6.367  1.00  0.440          O  
ATOM    819  CB  ILE A  52      14.755  -2.576  -9.372  1.00  0.960          C  
ATOM    820  CG1 ILE A  52      13.919  -2.087 -10.549  1.00  0.960          C  
ATOM    821  CG2 ILE A  52      13.931  -3.399  -8.322  1.00  0.960          C  
ATOM    822  CD1 ILE A  52      13.254  -3.118 -11.330  1.00  0.960          C  
ATOM    823  H   ILE A  52      17.406  -1.174  -9.604  1.00  1.010          H  
ATOM    824  HA  ILE A  52      14.677  -0.615  -8.592  1.00  0.740          H  
ATOM    825  HB  ILE A  52      15.514  -3.243  -9.782  1.00  1.150          H  
ATOM    826 1HG1 ILE A  52      13.174  -1.434 -10.182  1.00  1.150          H  
ATOM    827 2HG1 ILE A  52      14.551  -1.534 -11.227  1.00  1.150          H  
ATOM    828 1HG2 ILE A  52      13.477  -4.258  -8.797  1.00  1.150          H  
ATOM    829 2HG2 ILE A  52      14.579  -3.766  -7.529  1.00  1.150          H  
ATOM    830 3HG2 ILE A  52      13.171  -2.789  -7.890  1.00  1.150          H  
ATOM    831 1HD1 ILE A  52      12.711  -2.647 -12.115  1.00  1.150          H  
ATOM    832 2HD1 ILE A  52      13.956  -3.751 -11.736  1.00  1.150          H  
ATOM    833 3HD1 ILE A  52      12.561  -3.685 -10.731  1.00  1.150          H  
ATOM    834  N   MET A  53      17.040  -2.474  -7.264  1.00  0.650          N  
ATOM    835  CA  MET A  53      17.398  -2.998  -5.945  1.00  0.730          C  
ATOM    836  C   MET A  53      17.595  -1.903  -4.906  1.00  0.710          C  
ATOM    837  O   MET A  53      17.135  -2.031  -3.765  1.00  0.690          O  
ATOM    838  CB  MET A  53      18.659  -3.849  -6.044  1.00  0.990          C  
ATOM    839  CG  MET A  53      18.446  -5.135  -6.796  1.00  0.990          C  
ATOM    840  SD  MET A  53      19.948  -6.110  -7.029  1.00  0.990          S  
ATOM    841  CE  MET A  53      20.245  -6.790  -5.418  1.00  0.990          C  
ATOM    842  H   MET A  53      17.568  -2.725  -8.106  1.00  0.780          H  
ATOM    843  HA  MET A  53      16.582  -3.632  -5.600  1.00  0.880          H  
ATOM    844 1HB  MET A  53      19.437  -3.286  -6.562  1.00  1.190          H  
ATOM    845 2HB  MET A  53      19.028  -4.070  -5.054  1.00  1.190          H  
ATOM    846 1HG  MET A  53      17.707  -5.751  -6.281  1.00  1.190          H  
ATOM    847 2HG  MET A  53      18.042  -4.886  -7.779  1.00  1.190          H  
ATOM    848 1HE  MET A  53      21.139  -7.411  -5.446  1.00  1.190          H  
ATOM    849 2HE  MET A  53      20.382  -5.996  -4.706  1.00  1.190          H  
ATOM    850 3HE  MET A  53      19.389  -7.406  -5.118  1.00  1.190          H  
ATOM    851  N   HIS A  54      18.235  -0.811  -5.314  1.00  0.770          N  
ATOM    852  CA  HIS A  54      18.525   0.282  -4.409  1.00  0.780          C  
ATOM    853  C   HIS A  54      17.221   0.935  -3.949  1.00  0.670          C  
ATOM    854  O   HIS A  54      17.056   1.204  -2.756  1.00  0.680          O  
ATOM    855  CB  HIS A  54      19.448   1.293  -5.078  1.00  1.090          C  
ATOM    856  CG  HIS A  54      20.059   2.290  -4.149  1.00  1.090          C  
ATOM    857  ND1 HIS A  54      20.709   3.403  -4.606  1.00  1.090          N  
ATOM    858  CD2 HIS A  54      20.168   2.313  -2.797  1.00  1.090          C  
ATOM    859  CE1 HIS A  54      21.198   4.070  -3.582  1.00  1.090          C  
ATOM    860  NE2 HIS A  54      20.882   3.433  -2.469  1.00  1.090          N  
ATOM    861  H   HIS A  54      18.561  -0.771  -6.269  1.00  0.920          H  
ATOM    862  HA  HIS A  54      19.031  -0.107  -3.526  1.00  0.940          H  
ATOM    863 1HB  HIS A  54      20.258   0.762  -5.578  1.00  1.310          H  
ATOM    864 2HB  HIS A  54      18.893   1.837  -5.844  1.00  1.310          H  
ATOM    865  HD1 HIS A  54      20.412   3.874  -5.444  1.00  1.310          H  
ATOM    866  HD2 HIS A  54      19.823   1.638  -2.011  1.00  1.310          H  
ATOM    867  HE1 HIS A  54      21.767   4.971  -3.757  1.00  1.310          H  
ATOM    868  N   GLN A  55      16.306   1.220  -4.888  1.00  0.610          N  
ATOM    869  CA  GLN A  55      15.031   1.832  -4.534  1.00  0.560          C  
ATOM    870  C   GLN A  55      14.183   0.936  -3.658  1.00  0.440          C  
ATOM    871  O   GLN A  55      13.456   1.438  -2.794  1.00  0.420          O  
ATOM    872  CB  GLN A  55      14.225   2.206  -5.771  1.00  0.800          C  
ATOM    873  CG  GLN A  55      14.791   3.347  -6.535  1.00  0.800          C  
ATOM    874  CD  GLN A  55      15.833   2.954  -7.511  1.00  0.800          C  
ATOM    875  OE1 GLN A  55      16.475   1.887  -7.420  1.00  0.800          O  
ATOM    876  NE2 GLN A  55      16.007   3.835  -8.469  1.00  0.800          N  
ATOM    877  H   GLN A  55      16.510   1.020  -5.870  1.00  0.730          H  
ATOM    878  HA  GLN A  55      15.239   2.742  -3.977  1.00  0.670          H  
ATOM    879 1HB  GLN A  55      14.171   1.341  -6.439  1.00  0.960          H  
ATOM    880 2HB  GLN A  55      13.206   2.459  -5.480  1.00  0.960          H  
ATOM    881 1HG  GLN A  55      13.983   3.827  -7.086  1.00  0.960          H  
ATOM    882 2HG  GLN A  55      15.234   4.053  -5.833  1.00  0.960          H  
ATOM    883 1HE2 GLN A  55      16.672   3.684  -9.207  1.00  0.960          H  
ATOM    884 2HE2 GLN A  55      15.458   4.669  -8.486  1.00  0.960          H  
ATOM    885  N   VAL A  56      14.237  -0.376  -3.876  1.00  0.410          N  
ATOM    886  CA  VAL A  56      13.460  -1.275  -3.039  1.00  0.410          C  
ATOM    887  C   VAL A  56      13.969  -1.189  -1.622  1.00  0.430          C  
ATOM    888  O   VAL A  56      13.178  -1.085  -0.688  1.00  0.450          O  
ATOM    889  CB  VAL A  56      13.492  -2.726  -3.539  1.00  0.570          C  
ATOM    890  CG1 VAL A  56      12.847  -3.655  -2.490  1.00  0.570          C  
ATOM    891  CG2 VAL A  56      12.712  -2.813  -4.861  1.00  0.570          C  
ATOM    892  H   VAL A  56      14.823  -0.721  -4.647  1.00  0.490          H  
ATOM    893  HA  VAL A  56      12.422  -0.942  -3.052  1.00  0.490          H  
ATOM    894  HB  VAL A  56      14.529  -3.036  -3.695  1.00  0.690          H  
ATOM    895 1HG1 VAL A  56      12.877  -4.659  -2.848  1.00  0.690          H  
ATOM    896 2HG1 VAL A  56      13.394  -3.610  -1.547  1.00  0.690          H  
ATOM    897 3HG1 VAL A  56      11.811  -3.357  -2.319  1.00  0.690          H  
ATOM    898 1HG2 VAL A  56      12.725  -3.824  -5.241  1.00  0.690          H  
ATOM    899 2HG2 VAL A  56      11.679  -2.503  -4.693  1.00  0.690          H  
ATOM    900 3HG2 VAL A  56      13.167  -2.153  -5.585  1.00  0.690          H  
ATOM    901  N   HIS A  57      15.288  -1.234  -1.462  1.00  0.490          N  
ATOM    902  CA  HIS A  57      15.897  -1.134  -0.153  1.00  0.580          C  
ATOM    903  C   HIS A  57      15.546   0.175   0.538  1.00  0.480          C  
ATOM    904  O   HIS A  57      15.171   0.158   1.710  1.00  0.460          O  
ATOM    905  CB  HIS A  57      17.402  -1.306  -0.260  1.00  0.780          C  
ATOM    906  CG  HIS A  57      18.121  -1.129   1.008  1.00  0.780          C  
ATOM    907  ND1 HIS A  57      18.745   0.040   1.319  1.00  0.780          N  
ATOM    908  CD2 HIS A  57      18.309  -1.955   2.060  1.00  0.780          C  
ATOM    909  CE1 HIS A  57      19.302  -0.062   2.495  1.00  0.780          C  
ATOM    910  NE2 HIS A  57      19.049  -1.262   2.985  1.00  0.780          N  
ATOM    911  H   HIS A  57      15.887  -1.362  -2.285  1.00  0.590          H  
ATOM    912  HA  HIS A  57      15.524  -1.944   0.474  1.00  0.700          H  
ATOM    913 1HB  HIS A  57      17.607  -2.283  -0.634  1.00  0.930          H  
ATOM    914 2HB  HIS A  57      17.804  -0.598  -0.986  1.00  0.930          H  
ATOM    915  HD1 HIS A  57      19.085   0.648   0.611  1.00  0.930          H  
ATOM    916  HD2 HIS A  57      17.992  -2.981   2.260  1.00  0.930          H  
ATOM    917  HE1 HIS A  57      19.855   0.778   2.888  1.00  0.930          H  
ATOM    918  N   LEU A  58      15.673   1.302  -0.171  1.00  0.480          N  
ATOM    919  CA  LEU A  58      15.360   2.607   0.399  1.00  0.460          C  
ATOM    920  C   LEU A  58      13.877   2.722   0.757  1.00  0.400          C  
ATOM    921  O   LEU A  58      13.530   3.333   1.780  1.00  0.400          O  
ATOM    922  CB  LEU A  58      15.759   3.693  -0.590  1.00  0.650          C  
ATOM    923  CG  LEU A  58      17.282   3.863  -0.833  1.00  0.650          C  
ATOM    924  CD1 LEU A  58      17.481   4.798  -2.010  1.00  0.650          C  
ATOM    925  CD2 LEU A  58      17.994   4.411   0.427  1.00  0.650          C  
ATOM    926  H   LEU A  58      16.020   1.248  -1.134  1.00  0.580          H  
ATOM    927  HA  LEU A  58      15.927   2.722   1.317  1.00  0.550          H  
ATOM    928 1HB  LEU A  58      15.299   3.459  -1.549  1.00  0.780          H  
ATOM    929 2HB  LEU A  58      15.359   4.632  -0.246  1.00  0.780          H  
ATOM    930  HG  LEU A  58      17.715   2.904  -1.085  1.00  0.780          H  
ATOM    931 1HD1 LEU A  58      18.538   4.904  -2.199  1.00  0.780          H  
ATOM    932 2HD1 LEU A  58      16.997   4.379  -2.892  1.00  0.780          H  
ATOM    933 3HD1 LEU A  58      17.058   5.771  -1.794  1.00  0.780          H  
ATOM    934 1HD2 LEU A  58      19.058   4.516   0.206  1.00  0.780          H  
ATOM    935 2HD2 LEU A  58      17.591   5.383   0.698  1.00  0.780          H  
ATOM    936 3HD2 LEU A  58      17.877   3.734   1.265  1.00  0.780          H  
ATOM    937  N   THR A  59      13.007   2.139  -0.084  1.00  0.370          N  
ATOM    938  CA  THR A  59      11.573   2.123   0.161  1.00  0.350          C  
ATOM    939  C   THR A  59      11.310   1.362   1.441  1.00  0.340          C  
ATOM    940  O   THR A  59      10.534   1.811   2.297  1.00  0.350          O  
ATOM    941  CB  THR A  59      10.801   1.459  -1.000  1.00  0.500          C  
ATOM    942  OG1 THR A  59      10.987   2.222  -2.201  1.00  0.500          O  
ATOM    943  CG2 THR A  59       9.336   1.389  -0.665  1.00  0.500          C  
ATOM    944  H   THR A  59      13.345   1.719  -0.949  1.00  0.440          H  
ATOM    945  HA  THR A  59      11.222   3.144   0.280  1.00  0.420          H  
ATOM    946  HB  THR A  59      11.178   0.454  -1.163  1.00  0.600          H  
ATOM    947  HG1 THR A  59      11.916   2.127  -2.498  1.00  0.600          H  
ATOM    948 1HG2 THR A  59       8.803   0.926  -1.494  1.00  0.600          H  
ATOM    949 2HG2 THR A  59       9.173   0.801   0.234  1.00  0.600          H  
ATOM    950 3HG2 THR A  59       8.972   2.398  -0.506  1.00  0.600          H  
ATOM    951  N   GLN A  60      11.954   0.205   1.581  1.00  0.350          N  
ATOM    952  CA  GLN A  60      11.811  -0.582   2.773  1.00  0.390          C  
ATOM    953  C   GLN A  60      12.354   0.186   3.969  1.00  0.400          C  
ATOM    954  O   GLN A  60      11.707   0.216   5.009  1.00  0.420          O  
ATOM    955  CB  GLN A  60      12.493  -1.932   2.610  1.00  0.530          C  
ATOM    956  CG  GLN A  60      11.795  -2.855   1.638  1.00  0.530          C  
ATOM    957  CD  GLN A  60      12.601  -4.093   1.358  1.00  0.530          C  
ATOM    958  OE1 GLN A  60      13.804  -4.123   1.652  1.00  0.530          O  
ATOM    959  NE2 GLN A  60      11.938  -5.116   0.807  1.00  0.530          N  
ATOM    960  H   GLN A  60      12.542  -0.143   0.814  1.00  0.420          H  
ATOM    961  HA  GLN A  60      10.748  -0.758   2.935  1.00  0.470          H  
ATOM    962 1HB  GLN A  60      13.520  -1.783   2.279  1.00  0.640          H  
ATOM    963 2HB  GLN A  60      12.518  -2.434   3.555  1.00  0.640          H  
ATOM    964 1HG  GLN A  60      10.847  -3.165   2.080  1.00  0.640          H  
ATOM    965 2HG  GLN A  60      11.611  -2.337   0.705  1.00  0.640          H  
ATOM    966 1HE2 GLN A  60      12.400  -6.013   0.593  1.00  0.640          H  
ATOM    967 2HE2 GLN A  60      10.965  -5.019   0.604  1.00  0.640          H  
ATOM    968  N   GLN A  61      13.476   0.909   3.839  1.00  0.410          N  
ATOM    969  CA  GLN A  61      13.937   1.662   5.006  1.00  0.450          C  
ATOM    970  C   GLN A  61      12.918   2.682   5.458  1.00  0.420          C  
ATOM    971  O   GLN A  61      12.692   2.852   6.651  1.00  0.470          O  
ATOM    972  CB  GLN A  61      15.256   2.394   4.778  1.00  0.610          C  
ATOM    973  CG  GLN A  61      16.472   1.525   4.688  1.00  0.610          C  
ATOM    974  CD  GLN A  61      17.705   2.361   4.539  1.00  0.610          C  
ATOM    975  OE1 GLN A  61      17.646   3.460   3.987  1.00  0.610          O  
ATOM    976  NE2 GLN A  61      18.812   1.867   5.067  1.00  0.610          N  
ATOM    977  H   GLN A  61      14.031   0.860   2.983  1.00  0.490          H  
ATOM    978  HA  GLN A  61      14.068   0.972   5.813  1.00  0.540          H  
ATOM    979 1HB  GLN A  61      15.188   2.954   3.847  1.00  0.740          H  
ATOM    980 2HB  GLN A  61      15.406   3.117   5.576  1.00  0.740          H  
ATOM    981 1HG  GLN A  61      16.554   0.931   5.603  1.00  0.740          H  
ATOM    982 2HG  GLN A  61      16.387   0.870   3.824  1.00  0.740          H  
ATOM    983 1HE2 GLN A  61      19.699   2.373   5.029  1.00  0.740          H  
ATOM    984 2HE2 GLN A  61      18.792   0.970   5.514  1.00  0.740          H  
ATOM    985  N   SER A  62      12.259   3.335   4.519  1.00  0.390          N  
ATOM    986  CA  SER A  62      11.242   4.301   4.886  1.00  0.410          C  
ATOM    987  C   SER A  62      10.079   3.623   5.623  1.00  0.390          C  
ATOM    988  O   SER A  62       9.570   4.141   6.622  1.00  0.410          O  
ATOM    989  CB  SER A  62      10.689   4.954   3.634  1.00  0.570          C  
ATOM    990  OG  SER A  62      11.669   5.706   2.973  1.00  0.570          O  
ATOM    991  H   SER A  62      12.530   3.207   3.541  1.00  0.470          H  
ATOM    992  HA  SER A  62      11.695   5.057   5.536  1.00  0.490          H  
ATOM    993 1HB  SER A  62      10.300   4.195   2.967  1.00  0.680          H  
ATOM    994 2HB  SER A  62       9.858   5.599   3.910  1.00  0.680          H  
ATOM    995  HG  SER A  62      12.320   5.052   2.651  1.00  0.680          H  
ATOM    996  N   LEU A  63       9.669   2.446   5.140  1.00  0.380          N  
ATOM    997  CA  LEU A  63       8.505   1.765   5.699  1.00  0.380          C  
ATOM    998  C   LEU A  63       8.681   0.609   6.689  1.00  0.410          C  
ATOM    999  O   LEU A  63       8.021   0.621   7.727  1.00  0.440          O  
ATOM   1000  CB  LEU A  63       7.713   1.213   4.523  1.00  0.530          C  
ATOM   1001  CG  LEU A  63       7.195   2.232   3.510  1.00  0.530          C  
ATOM   1002  CD1 LEU A  63       6.557   1.474   2.390  1.00  0.530          C  
ATOM   1003  CD2 LEU A  63       6.204   3.207   4.163  1.00  0.530          C  
ATOM   1004  H   LEU A  63      10.121   2.084   4.292  1.00  0.460          H  
ATOM   1005  HA  LEU A  63       7.921   2.513   6.214  1.00  0.460          H  
ATOM   1006 1HB  LEU A  63       8.358   0.519   3.981  1.00  0.640          H  
ATOM   1007 2HB  LEU A  63       6.867   0.661   4.910  1.00  0.640          H  
ATOM   1008  HG  LEU A  63       8.030   2.797   3.093  1.00  0.640          H  
ATOM   1009 1HD1 LEU A  63       6.201   2.175   1.662  1.00  0.640          H  
ATOM   1010 2HD1 LEU A  63       7.294   0.813   1.934  1.00  0.640          H  
ATOM   1011 3HD1 LEU A  63       5.738   0.888   2.751  1.00  0.640          H  
ATOM   1012 1HD2 LEU A  63       5.853   3.902   3.406  1.00  0.640          H  
ATOM   1013 2HD2 LEU A  63       5.369   2.662   4.574  1.00  0.640          H  
ATOM   1014 3HD2 LEU A  63       6.683   3.769   4.951  1.00  0.640          H  
ATOM   1015  N   VAL A  64       9.516  -0.398   6.387  1.00  0.410          N  
ATOM   1016  CA  VAL A  64       9.627  -1.614   7.214  1.00  0.440          C  
ATOM   1017  C   VAL A  64      11.015  -2.141   7.634  1.00  0.440          C  
ATOM   1018  O   VAL A  64      11.092  -3.075   8.439  1.00  0.470          O  
ATOM   1019  CB  VAL A  64       8.896  -2.779   6.502  1.00  0.600          C  
ATOM   1020  CG1 VAL A  64       7.418  -2.488   6.396  1.00  0.600          C  
ATOM   1021  CG2 VAL A  64       9.495  -2.967   5.074  1.00  0.600          C  
ATOM   1022  H   VAL A  64      10.104  -0.300   5.570  1.00  0.490          H  
ATOM   1023  HA  VAL A  64       9.091  -1.411   8.134  1.00  0.530          H  
ATOM   1024  HB  VAL A  64       9.020  -3.689   7.086  1.00  0.720          H  
ATOM   1025 1HG1 VAL A  64       6.917  -3.304   5.918  1.00  0.720          H  
ATOM   1026 2HG1 VAL A  64       7.025  -2.365   7.392  1.00  0.720          H  
ATOM   1027 3HG1 VAL A  64       7.253  -1.591   5.824  1.00  0.720          H  
ATOM   1028 1HG2 VAL A  64       9.002  -3.784   4.566  1.00  0.720          H  
ATOM   1029 2HG2 VAL A  64       9.354  -2.057   4.499  1.00  0.720          H  
ATOM   1030 3HG2 VAL A  64      10.559  -3.191   5.142  1.00  0.720          H  
ATOM   1031  N   PHE A  65      12.094  -1.636   7.054  1.00  0.430          N  
ATOM   1032  CA  PHE A  65      13.412  -2.213   7.302  1.00  0.450          C  
ATOM   1033  C   PHE A  65      14.404  -1.274   7.973  1.00  0.450          C  
ATOM   1034  O   PHE A  65      14.969  -0.384   7.349  1.00  0.480          O  
ATOM   1035  CB  PHE A  65      13.977  -2.694   5.975  1.00  0.620          C  
ATOM   1036  CG  PHE A  65      15.274  -3.368   6.042  1.00  0.620          C  
ATOM   1037  CD1 PHE A  65      15.391  -4.619   6.615  1.00  0.620          C  
ATOM   1038  CD2 PHE A  65      16.398  -2.764   5.506  1.00  0.620          C  
ATOM   1039  CE1 PHE A  65      16.603  -5.257   6.651  1.00  0.620          C  
ATOM   1040  CE2 PHE A  65      17.614  -3.399   5.543  1.00  0.620          C  
ATOM   1041  CZ  PHE A  65      17.716  -4.650   6.114  1.00  0.620          C  
ATOM   1042  H   PHE A  65      11.992  -0.863   6.409  1.00  0.520          H  
ATOM   1043  HA  PHE A  65      13.287  -3.074   7.956  1.00  0.540          H  
ATOM   1044 1HB  PHE A  65      13.269  -3.385   5.524  1.00  0.750          H  
ATOM   1045 2HB  PHE A  65      14.079  -1.842   5.309  1.00  0.750          H  
ATOM   1046  HD1 PHE A  65      14.516  -5.100   7.033  1.00  0.750          H  
ATOM   1047  HD2 PHE A  65      16.310  -1.775   5.048  1.00  0.750          H  
ATOM   1048  HE1 PHE A  65      16.688  -6.252   7.095  1.00  0.750          H  
ATOM   1049  HE2 PHE A  65      18.493  -2.920   5.114  1.00  0.750          H  
ATOM   1050  HZ  PHE A  65      18.677  -5.160   6.136  1.00  0.750          H  
ATOM   1051  N   GLY A  66      14.687  -1.536   9.234  1.00  0.500          N  
ATOM   1052  CA  GLY A  66      15.576  -0.677  10.001  1.00  0.570          C  
ATOM   1053  C   GLY A  66      14.830   0.108  11.066  1.00  0.580          C  
ATOM   1054  O   GLY A  66      13.634   0.412  10.955  1.00  0.530          O  
ATOM   1055  H   GLY A  66      14.229  -2.315   9.686  1.00  0.600          H  
ATOM   1056 1HA  GLY A  66      16.350  -1.284  10.475  1.00  0.680          H  
ATOM   1057 2HA  GLY A  66      16.087   0.016   9.333  1.00  0.680          H  
ATOM   1058  N   GLU A  67      15.552   0.472  12.115  1.00  0.720          N  
ATOM   1059  CA  GLU A  67      14.979   1.180  13.248  1.00  0.780          C  
ATOM   1060  C   GLU A  67      14.342   2.533  12.910  1.00  0.690          C  
ATOM   1061  O   GLU A  67      13.433   2.984  13.623  1.00  0.740          O  
ATOM   1062  CB  GLU A  67      16.057   1.355  14.321  1.00  1.070          C  
ATOM   1063  CG  GLU A  67      16.523   0.033  14.956  1.00  1.070          C  
ATOM   1064  CD  GLU A  67      17.580  -0.714  14.147  1.00  1.070          C  
ATOM   1065  OE1 GLU A  67      17.903  -0.281  13.055  1.00  1.070          O  
ATOM   1066  OE2 GLU A  67      18.050  -1.717  14.618  1.00  1.070          O  
ATOM   1067  H   GLU A  67      16.546   0.216  12.151  1.00  0.860          H  
ATOM   1068  HA  GLU A  67      14.203   0.540  13.657  1.00  0.940          H  
ATOM   1069 1HB  GLU A  67      16.925   1.856  13.890  1.00  1.280          H  
ATOM   1070 2HB  GLU A  67      15.674   1.992  15.118  1.00  1.280          H  
ATOM   1071 1HG  GLU A  67      16.928   0.248  15.944  1.00  1.280          H  
ATOM   1072 2HG  GLU A  67      15.653  -0.611  15.087  1.00  1.280          H  
ATOM   1073  N   GLN A  68      14.816   3.171  11.832  1.00  0.640          N  
ATOM   1074  CA  GLN A  68      14.341   4.479  11.387  1.00  0.620          C  
ATOM   1075  C   GLN A  68      13.022   4.439  10.606  1.00  0.540          C  
ATOM   1076  O   GLN A  68      12.500   5.486  10.262  1.00  0.590          O  
ATOM   1077  CB  GLN A  68      15.403   5.182  10.523  1.00  0.880          C  
ATOM   1078  CG  GLN A  68      15.583   4.628   9.094  1.00  0.880          C  
ATOM   1079  CD  GLN A  68      16.494   3.457   9.007  1.00  0.880          C  
ATOM   1080  OE1 GLN A  68      16.609   2.660   9.948  1.00  0.880          O  
ATOM   1081  NE2 GLN A  68      17.151   3.323   7.881  1.00  0.880          N  
ATOM   1082  H   GLN A  68      15.576   2.727  11.313  1.00  0.770          H  
ATOM   1083  HA  GLN A  68      14.175   5.092  12.273  1.00  0.740          H  
ATOM   1084 1HB  GLN A  68      15.157   6.246  10.431  1.00  1.050          H  
ATOM   1085 2HB  GLN A  68      16.362   5.114  11.024  1.00  1.050          H  
ATOM   1086 1HG  GLN A  68      14.624   4.349   8.659  1.00  1.050          H  
ATOM   1087 2HG  GLN A  68      16.020   5.428   8.495  1.00  1.050          H  
ATOM   1088 1HE2 GLN A  68      17.759   2.540   7.748  1.00  1.050          H  
ATOM   1089 2HE2 GLN A  68      17.024   4.007   7.154  1.00  1.050          H  
ATOM   1090  N   SER A  69      12.514   3.256  10.289  1.00  0.480          N  
ATOM   1091  CA  SER A  69      11.293   3.109   9.490  1.00  0.450          C  
ATOM   1092  C   SER A  69       9.993   3.493  10.213  1.00  0.460          C  
ATOM   1093  O   SER A  69       9.926   3.463  11.452  1.00  0.500          O  
ATOM   1094  CB  SER A  69      11.190   1.667   9.071  1.00  0.640          C  
ATOM   1095  OG  SER A  69      10.984   0.845  10.189  1.00  0.640          O  
ATOM   1096  H   SER A  69      12.986   2.407  10.607  1.00  0.580          H  
ATOM   1097  HA  SER A  69      11.389   3.739   8.603  1.00  0.540          H  
ATOM   1098 1HB  SER A  69      10.383   1.578   8.406  1.00  0.770          H  
ATOM   1099 2HB  SER A  69      12.092   1.351   8.547  1.00  0.770          H  
ATOM   1100  HG  SER A  69      11.901   0.597  10.476  1.00  0.770          H  
ATOM   1101  N   LEU A  70       8.908   3.748   9.429  1.00  0.470          N  
ATOM   1102  CA  LEU A  70       7.589   4.047  10.017  1.00  0.520          C  
ATOM   1103  C   LEU A  70       7.148   2.922  10.928  1.00  0.570          C  
ATOM   1104  O   LEU A  70       6.795   3.136  12.094  1.00  0.600          O  
ATOM   1105  CB  LEU A  70       6.446   4.159   8.960  1.00  0.710          C  
ATOM   1106  CG  LEU A  70       6.090   5.548   8.323  1.00  0.710          C  
ATOM   1107  CD1 LEU A  70       7.234   6.041   7.488  1.00  0.710          C  
ATOM   1108  CD2 LEU A  70       4.797   5.425   7.489  1.00  0.710          C  
ATOM   1109  H   LEU A  70       9.036   3.776   8.410  1.00  0.560          H  
ATOM   1110  HA  LEU A  70       7.662   4.966  10.597  1.00  0.620          H  
ATOM   1111 1HB  LEU A  70       6.694   3.488   8.137  1.00  0.850          H  
ATOM   1112 2HB  LEU A  70       5.535   3.783   9.422  1.00  0.850          H  
ATOM   1113  HG  LEU A  70       5.923   6.264   9.106  1.00  0.850          H  
ATOM   1114 1HD1 LEU A  70       6.984   7.016   7.073  1.00  0.850          H  
ATOM   1115 2HD1 LEU A  70       8.113   6.128   8.094  1.00  0.850          H  
ATOM   1116 3HD1 LEU A  70       7.418   5.342   6.681  1.00  0.850          H  
ATOM   1117 1HD2 LEU A  70       4.547   6.389   7.061  1.00  0.850          H  
ATOM   1118 2HD2 LEU A  70       4.945   4.703   6.685  1.00  0.850          H  
ATOM   1119 3HD2 LEU A  70       3.982   5.097   8.125  1.00  0.850          H  
ATOM   1120  N   VAL A  71       7.211   1.708  10.395  1.00  0.600          N  
ATOM   1121  CA  VAL A  71       6.777   0.549  11.121  1.00  0.680          C  
ATOM   1122  C   VAL A  71       7.551   0.200  12.354  1.00  0.680          C  
ATOM   1123  O   VAL A  71       6.926  -0.136  13.364  1.00  0.800          O  
ATOM   1124  CB  VAL A  71       6.755  -0.652  10.194  1.00  0.920          C  
ATOM   1125  CG1 VAL A  71       6.565  -1.881  10.961  1.00  0.920          C  
ATOM   1126  CG2 VAL A  71       5.585  -0.449   9.228  1.00  0.920          C  
ATOM   1127  H   VAL A  71       7.539   1.582   9.435  1.00  0.720          H  
ATOM   1128  HA  VAL A  71       5.750   0.734  11.425  1.00  0.820          H  
ATOM   1129  HB  VAL A  71       7.676  -0.738   9.670  1.00  1.100          H  
ATOM   1130 1HG1 VAL A  71       6.515  -2.708  10.266  1.00  1.100          H  
ATOM   1131 2HG1 VAL A  71       7.374  -2.070  11.654  1.00  1.100          H  
ATOM   1132 3HG1 VAL A  71       5.651  -1.772  11.509  1.00  1.100          H  
ATOM   1133 1HG2 VAL A  71       5.504  -1.281   8.552  1.00  1.100          H  
ATOM   1134 2HG2 VAL A  71       4.681  -0.365   9.800  1.00  1.100          H  
ATOM   1135 3HG2 VAL A  71       5.728   0.463   8.657  1.00  1.100          H  
ATOM   1136  N   LYS A  72       8.876   0.221  12.327  1.00  0.610          N  
ATOM   1137  CA  LYS A  72       9.553  -0.174  13.541  1.00  0.700          C  
ATOM   1138  C   LYS A  72       9.326   0.873  14.625  1.00  0.710          C  
ATOM   1139  O   LYS A  72       9.191   0.528  15.802  1.00  0.810          O  
ATOM   1140  CB  LYS A  72      11.027  -0.471  13.298  1.00  0.940          C  
ATOM   1141  CG  LYS A  72      11.324  -1.685  12.344  1.00  0.940          C  
ATOM   1142  CD  LYS A  72      10.683  -3.041  12.788  1.00  0.940          C  
ATOM   1143  CE  LYS A  72      11.250  -3.578  14.104  1.00  0.940          C  
ATOM   1144  NZ  LYS A  72      10.720  -4.942  14.419  1.00  0.940          N  
ATOM   1145  H   LYS A  72       9.401   0.499  11.492  1.00  0.730          H  
ATOM   1146  HA  LYS A  72       9.090  -1.085  13.906  1.00  0.840          H  
ATOM   1147 1HB  LYS A  72      11.510   0.417  12.873  1.00  1.130          H  
ATOM   1148 2HB  LYS A  72      11.507  -0.680  14.237  1.00  1.130          H  
ATOM   1149 1HG  LYS A  72      10.945  -1.452  11.348  1.00  1.130          H  
ATOM   1150 2HG  LYS A  72      12.403  -1.814  12.268  1.00  1.130          H  
ATOM   1151 1HD  LYS A  72       9.600  -2.966  12.859  1.00  1.130          H  
ATOM   1152 2HD  LYS A  72      10.903  -3.775  12.014  1.00  1.130          H  
ATOM   1153 1HE  LYS A  72      12.336  -3.622  14.044  1.00  1.130          H  
ATOM   1154 2HE  LYS A  72      10.964  -2.907  14.915  1.00  1.130          H  
ATOM   1155 1HZ  LYS A  72      11.100  -5.260  15.296  1.00  1.130          H  
ATOM   1156 2HZ  LYS A  72       9.684  -4.908  14.486  1.00  1.130          H  
ATOM   1157 3HZ  LYS A  72      10.974  -5.590  13.695  1.00  1.130          H  
ATOM   1158  N   ARG A  73       9.218   2.158  14.259  1.00  0.640          N  
ATOM   1159  CA  ARG A  73       8.974   3.155  15.291  1.00  0.700          C  
ATOM   1160  C   ARG A  73       7.671   2.861  16.042  1.00  0.770          C  
ATOM   1161  O   ARG A  73       7.623   2.969  17.272  1.00  0.930          O  
ATOM   1162  CB  ARG A  73       8.913   4.553  14.688  1.00  0.960          C  
ATOM   1163  CG  ARG A  73       8.562   5.688  15.668  1.00  0.960          C  
ATOM   1164  CD  ARG A  73       9.579   5.934  16.745  1.00  0.960          C  
ATOM   1165  NE  ARG A  73       9.092   6.982  17.628  1.00  0.960          N  
ATOM   1166  CZ  ARG A  73       9.642   7.412  18.788  1.00  0.960          C  
ATOM   1167  NH1 ARG A  73      10.777   6.915  19.247  1.00  0.960          N  
ATOM   1168  NH2 ARG A  73       8.995   8.345  19.468  1.00  0.960          N  
ATOM   1169  H   ARG A  73       9.355   2.456  13.284  1.00  0.770          H  
ATOM   1170  HA  ARG A  73       9.798   3.113  15.996  1.00  0.840          H  
ATOM   1171 1HB  ARG A  73       9.869   4.787  14.221  1.00  1.150          H  
ATOM   1172 2HB  ARG A  73       8.159   4.564  13.896  1.00  1.150          H  
ATOM   1173 1HG  ARG A  73       8.455   6.613  15.105  1.00  1.150          H  
ATOM   1174 2HG  ARG A  73       7.609   5.473  16.156  1.00  1.150          H  
ATOM   1175 1HD  ARG A  73       9.725   5.032  17.336  1.00  1.150          H  
ATOM   1176 2HD  ARG A  73      10.522   6.254  16.304  1.00  1.150          H  
ATOM   1177  HE  ARG A  73       8.219   7.445  17.332  1.00  1.150          H  
ATOM   1178 1HH1 ARG A  73      11.264   6.202  18.733  1.00  1.150          H  
ATOM   1179 2HH1 ARG A  73      11.160   7.253  20.119  1.00  1.150          H  
ATOM   1180 1HH2 ARG A  73       8.077   8.670  19.110  1.00  1.150          H  
ATOM   1181 2HH2 ARG A  73       9.359   8.696  20.337  1.00  1.150          H  
ATOM   1182  N   ILE A  74       6.630   2.447  15.310  1.00  0.700          N  
ATOM   1183  CA  ILE A  74       5.358   2.119  15.941  1.00  0.820          C  
ATOM   1184  C   ILE A  74       5.412   0.776  16.664  1.00  0.950          C  
ATOM   1185  O   ILE A  74       5.001   0.669  17.824  1.00  1.050          O  
ATOM   1186  CB  ILE A  74       4.210   2.017  14.892  1.00  1.100          C  
ATOM   1187  CG1 ILE A  74       4.003   3.368  14.125  1.00  1.100          C  
ATOM   1188  CG2 ILE A  74       2.886   1.534  15.560  1.00  1.100          C  
ATOM   1189  CD1 ILE A  74       3.685   4.562  14.962  1.00  1.100          C  
ATOM   1190  H   ILE A  74       6.725   2.435  14.288  1.00  0.840          H  
ATOM   1191  HA  ILE A  74       5.128   2.877  16.684  1.00  0.980          H  
ATOM   1192  HB  ILE A  74       4.503   1.284  14.134  1.00  1.320          H  
ATOM   1193 1HG1 ILE A  74       4.905   3.591  13.574  1.00  1.320          H  
ATOM   1194 2HG1 ILE A  74       3.194   3.232  13.415  1.00  1.320          H  
ATOM   1195 1HG2 ILE A  74       2.111   1.443  14.798  1.00  1.320          H  
ATOM   1196 2HG2 ILE A  74       3.022   0.562  16.033  1.00  1.320          H  
ATOM   1197 3HG2 ILE A  74       2.574   2.241  16.307  1.00  1.320          H  
ATOM   1198 1HD1 ILE A  74       3.572   5.435  14.314  1.00  1.320          H  
ATOM   1199 2HD1 ILE A  74       2.778   4.413  15.520  1.00  1.320          H  
ATOM   1200 3HD1 ILE A  74       4.501   4.727  15.635  1.00  1.320          H  
ATOM   1201  N   GLN A  75       5.899  -0.263  15.985  1.00  1.020          N  
ATOM   1202  CA  GLN A  75       5.883  -1.609  16.539  1.00  1.200          C  
ATOM   1203  C   GLN A  75       6.652  -1.696  17.859  1.00  1.190          C  
ATOM   1204  O   GLN A  75       6.181  -2.319  18.820  1.00  1.340          O  
ATOM   1205  CB  GLN A  75       6.427  -2.615  15.516  1.00  1.610          C  
ATOM   1206  CG  GLN A  75       6.265  -4.060  15.944  1.00  1.610          C  
ATOM   1207  CD  GLN A  75       6.729  -5.066  14.941  1.00  1.610          C  
ATOM   1208  OE1 GLN A  75       7.866  -5.012  14.424  1.00  1.610          O  
ATOM   1209  NE2 GLN A  75       5.847  -6.036  14.653  1.00  1.610          N  
ATOM   1210  H   GLN A  75       6.267  -0.117  15.045  1.00  1.220          H  
ATOM   1211  HA  GLN A  75       4.847  -1.875  16.742  1.00  1.440          H  
ATOM   1212 1HB  GLN A  75       5.919  -2.475  14.560  1.00  1.930          H  
ATOM   1213 2HB  GLN A  75       7.488  -2.420  15.351  1.00  1.930          H  
ATOM   1214 1HG  GLN A  75       6.800  -4.233  16.877  1.00  1.930          H  
ATOM   1215 2HG  GLN A  75       5.201  -4.237  16.079  1.00  1.930          H  
ATOM   1216 1HE2 GLN A  75       6.077  -6.767  14.004  1.00  1.930          H  
ATOM   1217 2HE2 GLN A  75       4.913  -6.074  15.107  1.00  1.930          H  
ATOM   1218  N   ARG A  76       7.786  -0.989  17.964  1.00  1.080          N  
ATOM   1219  CA  ARG A  76       8.580  -1.006  19.191  1.00  1.140          C  
ATOM   1220  C   ARG A  76       7.825  -0.504  20.418  1.00  1.090          C  
ATOM   1221  O   ARG A  76       8.223  -0.808  21.544  1.00  1.220          O  
ATOM   1222  CB  ARG A  76       9.858  -0.179  19.084  1.00  1.570          C  
ATOM   1223  CG  ARG A  76      10.966  -0.776  18.238  1.00  1.570          C  
ATOM   1224  CD  ARG A  76      12.287  -0.084  18.460  1.00  1.570          C  
ATOM   1225  NE  ARG A  76      12.288   1.353  18.106  1.00  1.570          N  
ATOM   1226  CZ  ARG A  76      12.502   1.847  16.865  1.00  1.570          C  
ATOM   1227  NH1 ARG A  76      12.674   1.082  15.864  1.00  1.570          N  
ATOM   1228  NH2 ARG A  76      12.550   3.127  16.612  1.00  1.570          N  
ATOM   1229  H   ARG A  76       8.145  -0.466  17.158  1.00  1.300          H  
ATOM   1230  HA  ARG A  76       8.874  -2.037  19.377  1.00  1.370          H  
ATOM   1231 1HB  ARG A  76       9.607   0.789  18.641  1.00  1.890          H  
ATOM   1232 2HB  ARG A  76      10.254   0.011  20.078  1.00  1.890          H  
ATOM   1233 1HG  ARG A  76      11.089  -1.822  18.513  1.00  1.890          H  
ATOM   1234 2HG  ARG A  76      10.713  -0.717  17.191  1.00  1.890          H  
ATOM   1235 1HD  ARG A  76      12.542  -0.165  19.517  1.00  1.890          H  
ATOM   1236 2HD  ARG A  76      13.059  -0.584  17.878  1.00  1.890          H  
ATOM   1237  HE  ARG A  76      12.165   2.018  18.860  1.00  1.890          H  
ATOM   1238 1HH1 ARG A  76      12.658   0.083  15.966  1.00  1.890          H  
ATOM   1239 2HH1 ARG A  76      12.807   1.541  14.949  1.00  1.890          H  
ATOM   1240 1HH2 ARG A  76      12.434   3.805  17.345  1.00  1.890          H  
ATOM   1241 2HH2 ARG A  76      12.744   3.403  15.632  1.00  1.890          H  
ATOM   1242  N   GLN A  77       6.807   0.332  20.231  1.00  1.070          N  
ATOM   1243  CA  GLN A  77       6.080   0.873  21.364  1.00  1.210          C  
ATOM   1244  C   GLN A  77       4.723   0.217  21.568  1.00  1.330          C  
ATOM   1245  O   GLN A  77       4.268   0.050  22.702  1.00  1.830          O  
ATOM   1246  CB  GLN A  77       5.740   2.351  21.143  1.00  1.640          C  
ATOM   1247  CG  GLN A  77       6.820   3.334  21.050  1.00  1.640          C  
ATOM   1248  CD  GLN A  77       6.193   4.724  20.765  1.00  1.640          C  
ATOM   1249  OE1 GLN A  77       5.197   5.129  21.420  1.00  1.640          O  
ATOM   1250  NE2 GLN A  77       6.764   5.411  19.792  1.00  1.640          N  
ATOM   1251  H   GLN A  77       6.477   0.525  19.285  1.00  1.280          H  
ATOM   1252  HA  GLN A  77       6.673   0.740  22.267  1.00  1.450          H  
ATOM   1253 1HB  GLN A  77       5.189   2.434  20.204  1.00  1.970          H  
ATOM   1254 2HB  GLN A  77       5.080   2.680  21.940  1.00  1.970          H  
ATOM   1255 1HG  GLN A  77       7.373   3.371  21.987  1.00  1.970          H  
ATOM   1256 2HG  GLN A  77       7.481   3.067  20.220  1.00  1.970          H  
ATOM   1257 1HE2 GLN A  77       6.422   6.342  19.511  1.00  1.970          H  
ATOM   1258 2HE2 GLN A  77       7.536   4.985  19.312  1.00  1.970          H  
ATOM   1259  N   MET A  78       4.045  -0.080  20.454  1.00  1.340          N  
ATOM   1260  CA  MET A  78       2.653  -0.496  20.502  1.00  1.240          C  
ATOM   1261  C   MET A  78       2.252  -1.861  19.907  1.00  1.390          C  
ATOM   1262  O   MET A  78       1.058  -2.106  19.724  1.00  1.910          O  
ATOM   1263  CB  MET A  78       1.879   0.691  19.920  1.00  1.780          C  
ATOM   1264  CG  MET A  78       2.018   1.935  20.879  1.00  1.780          C  
ATOM   1265  SD  MET A  78       1.252   3.433  20.404  1.00  1.780          S  
ATOM   1266  CE  MET A  78       2.387   4.052  19.153  1.00  1.780          C  
ATOM   1267  H   MET A  78       4.479   0.054  19.539  1.00  1.610          H  
ATOM   1268  HA  MET A  78       2.384  -0.557  21.554  1.00  1.490          H  
ATOM   1269 1HB  MET A  78       2.280   0.943  18.937  1.00  2.130          H  
ATOM   1270 2HB  MET A  78       0.826   0.440  19.807  1.00  2.130          H  
ATOM   1271 1HG  MET A  78       1.631   1.654  21.858  1.00  2.130          H  
ATOM   1272 2HG  MET A  78       3.025   2.169  21.004  1.00  2.130          H  
ATOM   1273 1HE  MET A  78       2.023   4.999  18.792  1.00  2.130          H  
ATOM   1274 2HE  MET A  78       3.374   4.194  19.592  1.00  2.130          H  
ATOM   1275 3HE  MET A  78       2.458   3.352  18.334  1.00  2.130          H  
ATOM   1276  N   ALA A  79       3.206  -2.764  19.628  1.00  1.750          N  
ATOM   1277  CA  ALA A  79       2.859  -4.096  19.109  1.00  2.260          C  
ATOM   1278  C   ALA A  79       1.935  -4.836  20.071  1.00  2.450          C  
ATOM   1279  O   ALA A  79       2.074  -4.707  21.291  1.00  2.950          O  
ATOM   1280  CB  ALA A  79       4.106  -4.924  18.905  1.00  2.960          C  
ATOM   1281  H   ALA A  79       4.198  -2.533  19.718  1.00  2.100          H  
ATOM   1282  HA  ALA A  79       2.343  -3.964  18.165  1.00  2.710          H  
ATOM   1283 1HB  ALA A  79       3.832  -5.902  18.498  1.00  3.550          H  
ATOM   1284 2HB  ALA A  79       4.750  -4.419  18.233  1.00  3.550          H  
ATOM   1285 3HB  ALA A  79       4.613  -5.053  19.858  1.00  3.550          H  
ATOM   1286  N   LEU A  80       0.986  -5.617  19.544  1.00  2.830          N  
ATOM   1287  CA  LEU A  80       0.070  -6.325  20.425  1.00  3.620          C  
ATOM   1288  C   LEU A  80       0.401  -7.812  20.536  1.00  3.910          C  
ATOM   1289  O   LEU A  80      -0.123  -8.643  19.794  1.00  4.490          O  
ATOM   1290  CB  LEU A  80      -1.366  -6.117  19.907  1.00  4.750          C  
ATOM   1291  CG  LEU A  80      -2.531  -6.763  20.702  1.00  4.750          C  
ATOM   1292  CD1 LEU A  80      -2.579  -6.192  22.126  1.00  4.750          C  
ATOM   1293  CD2 LEU A  80      -3.836  -6.481  19.974  1.00  4.750          C  
ATOM   1294  H   LEU A  80       0.917  -5.753  18.524  1.00  3.400          H  
ATOM   1295  HA  LEU A  80       0.155  -5.880  21.412  1.00  4.340          H  
ATOM   1296 1HB  LEU A  80      -1.552  -5.044  19.866  1.00  5.700          H  
ATOM   1297 2HB  LEU A  80      -1.409  -6.501  18.885  1.00  5.700          H  
ATOM   1298  HG  LEU A  80      -2.385  -7.835  20.761  1.00  5.700          H  
ATOM   1299 1HD1 LEU A  80      -3.406  -6.641  22.670  1.00  5.700          H  
ATOM   1300 2HD1 LEU A  80      -1.657  -6.404  22.656  1.00  5.700          H  
ATOM   1301 3HD1 LEU A  80      -2.727  -5.114  22.078  1.00  5.700          H  
ATOM   1302 1HD2 LEU A  80      -4.661  -6.940  20.517  1.00  5.700          H  
ATOM   1303 2HD2 LEU A  80      -3.993  -5.405  19.914  1.00  5.700          H  
ATOM   1304 3HD2 LEU A  80      -3.793  -6.887  18.977  1.00  5.700          H  
ATOM   1305  N   LYS A  81       1.217  -8.182  21.526  1.00  3.910          N  
ATOM   1306  CA  LYS A  81       1.677  -9.575  21.643  1.00  4.450          C  
ATOM   1307  C   LYS A  81       0.528 -10.559  21.859  1.00  4.830          C  
ATOM   1308  O   LYS A  81       0.632 -11.744  21.501  1.00  5.390          O  
ATOM   1309  CB  LYS A  81       2.698  -9.710  22.777  1.00  6.010          C  
ATOM   1310  CG  LYS A  81       2.145  -9.513  24.199  1.00  6.010          C  
ATOM   1311  CD  LYS A  81       3.265  -9.612  25.241  1.00  6.010          C  
ATOM   1312  CE  LYS A  81       2.731  -9.464  26.665  1.00  6.010          C  
ATOM   1313  NZ  LYS A  81       3.824  -9.534  27.680  1.00  6.010          N  
ATOM   1314  H   LYS A  81       1.592  -7.471  22.145  1.00  4.690          H  
ATOM   1315  HA  LYS A  81       2.170  -9.844  20.708  1.00  5.340          H  
ATOM   1316 1HB  LYS A  81       3.153 -10.700  22.734  1.00  7.220          H  
ATOM   1317 2HB  LYS A  81       3.495  -8.981  22.629  1.00  7.220          H  
ATOM   1318 1HG  LYS A  81       1.660  -8.541  24.280  1.00  7.220          H  
ATOM   1319 2HG  LYS A  81       1.411 -10.288  24.420  1.00  7.220          H  
ATOM   1320 1HD  LYS A  81       3.759 -10.581  25.147  1.00  7.220          H  
ATOM   1321 2HD  LYS A  81       4.003  -8.830  25.058  1.00  7.220          H  
ATOM   1322 1HE  LYS A  81       2.226  -8.504  26.758  1.00  7.220          H  
ATOM   1323 2HE  LYS A  81       2.015 -10.261  26.863  1.00  7.220          H  
ATOM   1324 1HZ  LYS A  81       3.432  -9.431  28.606  1.00  7.220          H  
ATOM   1325 2HZ  LYS A  81       4.294 -10.426  27.612  1.00  7.220          H  
ATOM   1326 3HZ  LYS A  81       4.488  -8.791  27.514  1.00  7.220          H  
ATOM   1327  N   ALA A  82      -0.568 -10.020  22.398  1.00  4.900          N  
ATOM   1328  CA  ALA A  82      -1.805 -10.705  22.746  1.00  5.640          C  
ATOM   1329  C   ALA A  82      -2.469 -11.346  21.544  1.00  5.940          C  
ATOM   1330  O   ALA A  82      -3.222 -12.311  21.693  1.00  6.630          O  
ATOM   1331  CB  ALA A  82      -2.774  -9.742  23.385  1.00  7.600          C  
ATOM   1332  H   ALA A  82      -0.496  -9.034  22.609  1.00  5.880          H  
ATOM   1333  HA  ALA A  82      -1.561 -11.491  23.459  1.00  6.770          H  
ATOM   1334 1HB  ALA A  82      -3.670 -10.275  23.659  1.00  9.120          H  
ATOM   1335 2HB  ALA A  82      -2.321  -9.299  24.269  1.00  9.120          H  
ATOM   1336 3HB  ALA A  82      -3.026  -8.975  22.683  1.00  9.120          H  
ATOM   1337  N   LEU A  83      -2.149 -10.884  20.331  1.00  5.730          N  
ATOM   1338  CA  LEU A  83      -2.783 -11.467  19.159  1.00  6.410          C  
ATOM   1339  C   LEU A  83      -2.498 -12.957  19.112  1.00  6.850          C  
ATOM   1340  O   LEU A  83      -3.348 -13.729  18.669  1.00  7.640          O  
ATOM   1341  CB  LEU A  83      -2.280 -10.811  17.865  1.00  8.700          C  
ATOM   1342  CG  LEU A  83      -2.708  -9.351  17.590  1.00  8.700          C  
ATOM   1343  CD1 LEU A  83      -1.948  -8.833  16.369  1.00  8.700          C  
ATOM   1344  CD2 LEU A  83      -4.234  -9.277  17.343  1.00  8.700          C  
ATOM   1345  H   LEU A  83      -1.466 -10.125  20.223  1.00  6.880          H  
ATOM   1346  HA  LEU A  83      -3.857 -11.339  19.247  1.00  7.690          H  
ATOM   1347 1HB  LEU A  83      -1.190 -10.824  17.884  1.00 10.440          H  
ATOM   1348 2HB  LEU A  83      -2.609 -11.413  17.031  1.00 10.440          H  
ATOM   1349  HG  LEU A  83      -2.438  -8.733  18.432  1.00 10.440          H  
ATOM   1350 1HD1 LEU A  83      -2.228  -7.810  16.186  1.00 10.440          H  
ATOM   1351 2HD1 LEU A  83      -0.870  -8.875  16.560  1.00 10.440          H  
ATOM   1352 3HD1 LEU A  83      -2.181  -9.435  15.495  1.00 10.440          H  
ATOM   1353 1HD2 LEU A  83      -4.523  -8.249  17.131  1.00 10.440          H  
ATOM   1354 2HD2 LEU A  83      -4.485  -9.893  16.509  1.00 10.440          H  
ATOM   1355 3HD2 LEU A  83      -4.777  -9.619  18.213  1.00 10.440          H  
ATOM   1356  N   GLU A  84      -1.302 -13.371  19.556  1.00  6.580          N  
ATOM   1357  CA  GLU A  84      -0.973 -14.786  19.595  1.00  7.230          C  
ATOM   1358  C   GLU A  84      -1.029 -15.260  21.049  1.00  7.780          C  
ATOM   1359  O   GLU A  84      -1.546 -16.336  21.360  1.00  8.570          O  
ATOM   1360  CB  GLU A  84       0.441 -15.044  19.060  1.00  9.860          C  
ATOM   1361  CG  GLU A  84       0.690 -14.690  17.599  1.00  9.860          C  
ATOM   1362  CD  GLU A  84       2.124 -14.971  17.190  1.00  9.860          C  
ATOM   1363  OE1 GLU A  84       2.882 -15.379  18.036  1.00  9.860          O  
ATOM   1364  OE2 GLU A  84       2.455 -14.771  16.048  1.00  9.860          O  
ATOM   1365  H   GLU A  84      -0.626 -12.694  19.914  1.00  7.900          H  
ATOM   1366  HA  GLU A  84      -1.703 -15.350  19.017  1.00  8.680          H  
ATOM   1367 1HB  GLU A  84       1.154 -14.474  19.657  1.00 11.830          H  
ATOM   1368 2HB  GLU A  84       0.683 -16.097  19.189  1.00 11.830          H  
ATOM   1369 1HG  GLU A  84       0.031 -15.265  16.972  1.00 11.830          H  
ATOM   1370 2HG  GLU A  84       0.463 -13.635  17.444  1.00 11.830          H  
ATOM   1371  N   GLY A  85      -0.552 -14.402  21.961  1.00  7.570          N  
ATOM   1372  CA  GLY A  85      -0.442 -14.722  23.377  1.00  8.280          C  
ATOM   1373  C   GLY A  85      -1.734 -15.146  24.065  1.00  9.010          C  
ATOM   1374  O   GLY A  85      -1.698 -15.967  24.982  1.00  9.860          O  
ATOM   1375  H   GLY A  85      -0.143 -13.519  21.654  1.00  9.080          H  
ATOM   1376 1HA  GLY A  85       0.299 -15.511  23.497  1.00  9.940          H  
ATOM   1377 2HA  GLY A  85      -0.041 -13.848  23.889  1.00  9.940          H  
ATOM   1378  N   LYS A  86      -2.878 -14.610  23.641  1.00  8.810          N  
ATOM   1379  CA  LYS A  86      -4.132 -14.960  24.273  1.00  9.680          C  
ATOM   1380  C   LYS A  86      -5.001 -15.982  23.531  1.00  9.960          C  
ATOM   1381  O   LYS A  86      -6.166 -16.138  23.907  1.00 10.670          O  
ATOM   1382  CB  LYS A  86      -4.955 -13.698  24.540  1.00 13.200          C  
ATOM   1383  CG  LYS A  86      -4.323 -12.742  25.549  1.00 13.200          C  
ATOM   1384  CD  LYS A  86      -5.253 -11.565  25.861  1.00 13.200          C  
ATOM   1385  CE  LYS A  86      -4.623 -10.596  26.859  1.00 13.200          C  
ATOM   1386  NZ  LYS A  86      -5.518  -9.436  27.152  1.00 13.200          N  
ATOM   1387  H   LYS A  86      -2.893 -13.912  22.890  1.00 10.570          H  
ATOM   1388  HA  LYS A  86      -3.897 -15.401  25.240  1.00 11.620          H  
ATOM   1389 1HB  LYS A  86      -5.087 -13.154  23.601  1.00 15.840          H  
ATOM   1390 2HB  LYS A  86      -5.943 -13.971  24.906  1.00 15.840          H  
ATOM   1391 1HG  LYS A  86      -4.106 -13.286  26.467  1.00 15.840          H  
ATOM   1392 2HG  LYS A  86      -3.386 -12.367  25.144  1.00 15.840          H  
ATOM   1393 1HD  LYS A  86      -5.498 -11.034  24.943  1.00 15.840          H  
ATOM   1394 2HD  LYS A  86      -6.179 -11.949  26.288  1.00 15.840          H  
ATOM   1395 1HE  LYS A  86      -4.416 -11.125  27.787  1.00 15.840          H  
ATOM   1396 2HE  LYS A  86      -3.685 -10.222  26.449  1.00 15.840          H  
ATOM   1397 1HZ  LYS A  86      -5.066  -8.820  27.814  1.00 15.840          H  
ATOM   1398 2HZ  LYS A  86      -5.709  -8.929  26.299  1.00 15.840          H  
ATOM   1399 3HZ  LYS A  86      -6.388  -9.769  27.546  1.00 15.840          H  
ATOM   1400  N   SER A  87      -4.507 -16.671  22.485  1.00  9.620          N  
ATOM   1401  CA  SER A  87      -5.448 -17.594  21.843  1.00 10.090          C  
ATOM   1402  C   SER A  87      -4.912 -18.828  21.110  1.00 10.840          C  
ATOM   1403  O   SER A  87      -3.879 -18.814  20.436  1.00 11.220          O  
ATOM   1404  CB  SER A  87      -6.238 -16.803  20.820  1.00 13.940          C  
ATOM   1405  OG  SER A  87      -5.416 -16.377  19.769  1.00 13.940          O  
ATOM   1406  H   SER A  87      -3.537 -16.562  22.158  1.00 11.540          H  
ATOM   1407  HA  SER A  87      -6.128 -17.958  22.615  1.00 12.110          H  
ATOM   1408 1HB  SER A  87      -7.016 -17.410  20.425  1.00 16.730          H  
ATOM   1409 2HB  SER A  87      -6.700 -15.947  21.296  1.00 16.730          H  
ATOM   1410  HG  SER A  87      -4.983 -15.573  20.073  1.00 16.730          H  
ATOM   1411  N   ASP A  88      -5.709 -19.902  21.205  1.00 11.230          N  
ATOM   1412  CA  ASP A  88      -5.561 -21.135  20.439  1.00 12.050          C  
ATOM   1413  C   ASP A  88      -5.845 -20.771  19.001  1.00 11.930          C  
ATOM   1414  O   ASP A  88      -6.810 -20.046  18.788  1.00 11.870          O  
ATOM   1415  CB  ASP A  88      -6.590 -22.185  20.884  1.00 16.540          C  
ATOM   1416  CG  ASP A  88      -6.406 -23.547  20.219  1.00 16.540          C  
ATOM   1417  OD1 ASP A  88      -6.879 -23.724  19.095  1.00 16.540          O  
ATOM   1418  OD2 ASP A  88      -5.797 -24.397  20.817  1.00 16.540          O  
ATOM   1419  H   ASP A  88      -6.509 -19.843  21.846  1.00 13.480          H  
ATOM   1420  HA  ASP A  88      -4.551 -21.516  20.568  1.00 14.460          H  
ATOM   1421 1HB  ASP A  88      -6.530 -22.310  21.967  1.00 19.850          H  
ATOM   1422 2HB  ASP A  88      -7.587 -21.826  20.666  1.00 19.850          H  
ATOM   1423  N   PRO A  89      -5.162 -21.288  17.975  1.00 12.100          N  
ATOM   1424  CA  PRO A  89      -5.491 -21.003  16.589  1.00 12.170          C  
ATOM   1425  C   PRO A  89      -7.013 -21.088  16.307  1.00 12.440          C  
ATOM   1426  O   PRO A  89      -7.528 -20.313  15.499  1.00 12.350          O  
ATOM   1427  CB  PRO A  89      -4.684 -22.068  15.850  1.00 18.250          C  
ATOM   1428  CG  PRO A  89      -3.464 -22.284  16.742  1.00 18.250          C  
ATOM   1429  CD  PRO A  89      -3.997 -22.181  18.165  1.00 18.250          C  
ATOM   1430  HA  PRO A  89      -5.098 -20.006  16.339  1.00 14.600          H  
ATOM   1431 1HB  PRO A  89      -5.292 -22.980  15.729  1.00 21.910          H  
ATOM   1432 2HB  PRO A  89      -4.425 -21.714  14.843  1.00 21.910          H  
ATOM   1433 1HG  PRO A  89      -3.000 -23.260  16.529  1.00 21.910          H  
ATOM   1434 2HG  PRO A  89      -2.704 -21.516  16.522  1.00 21.910          H  
ATOM   1435 1HD  PRO A  89      -4.297 -23.174  18.532  1.00 21.910          H  
ATOM   1436 2HD  PRO A  89      -3.235 -21.708  18.804  1.00 21.910          H  
ATOM   1437  N   ALA A  90      -7.752 -22.023  16.946  1.00 12.920          N  
ATOM   1438  CA  ALA A  90      -9.199 -22.077  16.720  1.00 13.330          C  
ATOM   1439  C   ALA A  90      -9.868 -20.761  17.142  1.00 12.790          C  
ATOM   1440  O   ALA A  90     -10.805 -20.266  16.493  1.00 13.000          O  
ATOM   1441  CB  ALA A  90      -9.803 -23.225  17.498  1.00 18.500          C  
ATOM   1442  H   ALA A  90      -7.348 -22.695  17.623  1.00 15.500          H  
ATOM   1443  HA  ALA A  90      -9.375 -22.225  15.657  1.00 16.000          H  
ATOM   1444 1HB  ALA A  90     -10.874 -23.268  17.312  1.00 22.200          H  
ATOM   1445 2HB  ALA A  90      -9.336 -24.157  17.185  1.00 22.200          H  
ATOM   1446 3HB  ALA A  90      -9.621 -23.073  18.563  1.00 22.200          H  
ATOM   1447  N   GLN A  91      -9.423 -20.260  18.295  1.00 12.230          N  
ATOM   1448  CA  GLN A  91      -9.930 -19.052  18.908  1.00 11.810          C  
ATOM   1449  C   GLN A  91      -9.463 -17.876  18.097  1.00 11.390          C  
ATOM   1450  O   GLN A  91     -10.185 -16.890  17.960  1.00 11.360          O  
ATOM   1451  CB  GLN A  91      -9.437 -18.936  20.348  1.00 16.700          C  
ATOM   1452  CG  GLN A  91     -10.004 -19.942  21.313  1.00 16.700          C  
ATOM   1453  CD  GLN A  91      -9.335 -19.853  22.696  1.00 16.700          C  
ATOM   1454  OE1 GLN A  91      -8.087 -19.847  22.841  1.00 16.700          O  
ATOM   1455  NE2 GLN A  91     -10.166 -19.777  23.730  1.00 16.700          N  
ATOM   1456  H   GLN A  91      -8.621 -20.707  18.731  1.00 14.680          H  
ATOM   1457  HA  GLN A  91     -11.020 -19.073  18.894  1.00 14.170          H  
ATOM   1458 1HB  GLN A  91      -8.384 -19.090  20.362  1.00 20.040          H  
ATOM   1459 2HB  GLN A  91      -9.632 -17.933  20.728  1.00 20.040          H  
ATOM   1460 1HG  GLN A  91     -11.068 -19.747  21.432  1.00 20.040          H  
ATOM   1461 2HG  GLN A  91      -9.852 -20.943  20.913  1.00 20.040          H  
ATOM   1462 1HE2 GLN A  91      -9.803 -19.711  24.663  1.00 20.040          H  
ATOM   1463 2HE2 GLN A  91     -11.158 -19.783  23.584  1.00 20.040          H  
ATOM   1464  N   ALA A  92      -8.225 -17.978  17.599  1.00 11.270          N  
ATOM   1465  CA  ALA A  92      -7.626 -16.916  16.825  1.00 11.080          C  
ATOM   1466  C   ALA A  92      -8.455 -16.666  15.594  1.00 11.570          C  
ATOM   1467  O   ALA A  92      -8.713 -15.516  15.261  1.00 11.540          O  
ATOM   1468  CB  ALA A  92      -6.218 -17.269  16.424  1.00 15.590          C  
ATOM   1469  H   ALA A  92      -7.691 -18.816  17.816  1.00 13.520          H  
ATOM   1470  HA  ALA A  92      -7.596 -16.022  17.427  1.00 13.300          H  
ATOM   1471 1HB  ALA A  92      -5.816 -16.449  15.869  1.00 18.710          H  
ATOM   1472 2HB  ALA A  92      -5.614 -17.446  17.318  1.00 18.710          H  
ATOM   1473 3HB  ALA A  92      -6.229 -18.147  15.808  1.00 18.710          H  
ATOM   1474  N   ARG A  93      -8.958 -17.722  14.960  1.00 12.200          N  
ATOM   1475  CA  ARG A  93      -9.795 -17.537  13.786  1.00 12.860          C  
ATOM   1476  C   ARG A  93     -11.050 -16.734  14.115  1.00 12.840          C  
ATOM   1477  O   ARG A  93     -11.403 -15.811  13.371  1.00 13.060          O  
ATOM   1478  CB  ARG A  93     -10.135 -18.867  13.155  1.00 17.740          C  
ATOM   1479  CG  ARG A  93      -8.946 -19.532  12.476  1.00 17.740          C  
ATOM   1480  CD  ARG A  93      -9.305 -20.793  11.802  1.00 17.740          C  
ATOM   1481  NE  ARG A  93      -8.124 -21.446  11.230  1.00 17.740          N  
ATOM   1482  CZ  ARG A  93      -7.359 -22.383  11.846  1.00 17.740          C  
ATOM   1483  NH1 ARG A  93      -7.639 -22.786  13.070  1.00 17.740          N  
ATOM   1484  NH2 ARG A  93      -6.320 -22.898  11.203  1.00 17.740          N  
ATOM   1485  H   ARG A  93      -8.666 -18.658  15.265  1.00 14.640          H  
ATOM   1486  HA  ARG A  93      -9.232 -16.978  13.055  1.00 15.430          H  
ATOM   1487 1HB  ARG A  93     -10.500 -19.548  13.927  1.00 21.290          H  
ATOM   1488 2HB  ARG A  93     -10.928 -18.739  12.421  1.00 21.290          H  
ATOM   1489 1HG  ARG A  93      -8.543 -18.852  11.725  1.00 21.290          H  
ATOM   1490 2HG  ARG A  93      -8.177 -19.740  13.208  1.00 21.290          H  
ATOM   1491 1HD  ARG A  93      -9.782 -21.470  12.505  1.00 21.290          H  
ATOM   1492 2HD  ARG A  93      -9.997 -20.577  10.989  1.00 21.290          H  
ATOM   1493  HE  ARG A  93      -7.860 -21.173  10.290  1.00 21.290          H  
ATOM   1494 1HH1 ARG A  93      -8.427 -22.396  13.562  1.00 21.290          H  
ATOM   1495 2HH1 ARG A  93      -7.066 -23.490  13.513  1.00 21.290          H  
ATOM   1496 1HH2 ARG A  93      -6.104 -22.592  10.263  1.00 21.290          H  
ATOM   1497 2HH2 ARG A  93      -5.743 -23.596  11.648  1.00 21.290          H  
ATOM   1498  N   GLU A  94     -11.710 -17.044  15.242  1.00 12.730          N  
ATOM   1499  CA  GLU A  94     -12.885 -16.245  15.607  1.00 12.930          C  
ATOM   1500  C   GLU A  94     -12.492 -14.785  15.901  1.00 12.430          C  
ATOM   1501  O   GLU A  94     -13.210 -13.843  15.527  1.00 12.820          O  
ATOM   1502  CB  GLU A  94     -13.592 -16.801  16.834  1.00 18.020          C  
ATOM   1503  CG  GLU A  94     -14.296 -18.113  16.672  1.00 18.020          C  
ATOM   1504  CD  GLU A  94     -15.038 -18.473  17.935  1.00 18.020          C  
ATOM   1505  OE1 GLU A  94     -14.891 -17.754  18.913  1.00 18.020          O  
ATOM   1506  OE2 GLU A  94     -15.750 -19.448  17.932  1.00 18.020          O  
ATOM   1507  H   GLU A  94     -11.416 -17.862  15.793  1.00 15.280          H  
ATOM   1508  HA  GLU A  94     -13.580 -16.250  14.770  1.00 15.520          H  
ATOM   1509 1HB  GLU A  94     -12.878 -16.892  17.656  1.00 21.630          H  
ATOM   1510 2HB  GLU A  94     -14.338 -16.105  17.126  1.00 21.630          H  
ATOM   1511 1HG  GLU A  94     -14.999 -18.050  15.841  1.00 21.630          H  
ATOM   1512 2HG  GLU A  94     -13.560 -18.887  16.443  1.00 21.630          H  
ATOM   1513  N   ILE A  95     -11.328 -14.607  16.539  1.00 11.720          N  
ATOM   1514  CA  ILE A  95     -10.796 -13.290  16.870  1.00 11.420          C  
ATOM   1515  C   ILE A  95     -10.545 -12.493  15.615  1.00 11.650          C  
ATOM   1516  O   ILE A  95     -10.879 -11.309  15.579  1.00 11.900          O  
ATOM   1517  CB  ILE A  95      -9.508 -13.381  17.711  1.00 16.110          C  
ATOM   1518  CG1 ILE A  95      -9.867 -13.918  19.111  1.00 16.110          C  
ATOM   1519  CG2 ILE A  95      -8.811 -12.006  17.773  1.00 16.110          C  
ATOM   1520  CD1 ILE A  95      -8.691 -14.377  19.938  1.00 16.110          C  
ATOM   1521  H   ILE A  95     -10.822 -15.445  16.850  1.00 14.060          H  
ATOM   1522  HA  ILE A  95     -11.541 -12.761  17.459  1.00 13.700          H  
ATOM   1523  HB  ILE A  95      -8.840 -14.086  17.263  1.00 19.330          H  
ATOM   1524 1HG1 ILE A  95     -10.373 -13.130  19.657  1.00 19.330          H  
ATOM   1525 2HG1 ILE A  95     -10.555 -14.745  18.999  1.00 19.330          H  
ATOM   1526 1HG2 ILE A  95      -7.904 -12.070  18.362  1.00 19.330          H  
ATOM   1527 2HG2 ILE A  95      -8.547 -11.658  16.776  1.00 19.330          H  
ATOM   1528 3HG2 ILE A  95      -9.495 -11.300  18.229  1.00 19.330          H  
ATOM   1529 1HD1 ILE A  95      -9.050 -14.736  20.902  1.00 19.330          H  
ATOM   1530 2HD1 ILE A  95      -8.189 -15.184  19.424  1.00 19.330          H  
ATOM   1531 3HD1 ILE A  95      -7.990 -13.567  20.101  1.00 19.330          H  
ATOM   1532  N   ILE A  96      -9.961 -13.130  14.598  1.00 11.800          N  
ATOM   1533  CA  ILE A  96      -9.672 -12.461  13.348  1.00 12.250          C  
ATOM   1534  C   ILE A  96     -10.957 -11.947  12.751  1.00 12.910          C  
ATOM   1535  O   ILE A  96     -11.033 -10.777  12.392  1.00 13.260          O  
ATOM   1536  CB  ILE A  96      -9.029 -13.424  12.309  1.00 16.970          C  
ATOM   1537  CG1 ILE A  96      -7.610 -13.839  12.753  1.00 16.970          C  
ATOM   1538  CG2 ILE A  96      -8.987 -12.727  10.906  1.00 16.970          C  
ATOM   1539  CD1 ILE A  96      -7.043 -15.001  12.016  1.00 16.970          C  
ATOM   1540  H   ILE A  96      -9.678 -14.098  14.742  1.00 14.160          H  
ATOM   1541  HA  ILE A  96      -9.011 -11.629  13.540  1.00 14.700          H  
ATOM   1542  HB  ILE A  96      -9.625 -14.331  12.241  1.00 20.360          H  
ATOM   1543 1HG1 ILE A  96      -6.945 -13.056  12.576  1.00 20.360          H  
ATOM   1544 2HG1 ILE A  96      -7.619 -14.053  13.801  1.00 20.360          H  
ATOM   1545 1HG2 ILE A  96      -8.554 -13.391  10.170  1.00 20.360          H  
ATOM   1546 2HG2 ILE A  96      -9.987 -12.458  10.568  1.00 20.360          H  
ATOM   1547 3HG2 ILE A  96      -8.394 -11.828  10.964  1.00 20.360          H  
ATOM   1548 1HD1 ILE A  96      -6.071 -15.206  12.386  1.00 20.360          H  
ATOM   1549 2HD1 ILE A  96      -7.648 -15.863  12.157  1.00 20.360          H  
ATOM   1550 3HD1 ILE A  96      -6.980 -14.787  10.960  1.00 20.360          H  
ATOM   1551  N   GLU A  97     -12.006 -12.764  12.674  1.00 13.240          N  
ATOM   1552  CA  GLU A  97     -13.213 -12.231  12.056  1.00 14.020          C  
ATOM   1553  C   GLU A  97     -13.766 -11.011  12.802  1.00 14.070          C  
ATOM   1554  O   GLU A  97     -14.168 -10.024  12.169  1.00 14.700          O  
ATOM   1555  CB  GLU A  97     -14.301 -13.304  11.963  1.00 19.320          C  
ATOM   1556  CG  GLU A  97     -14.023 -14.417  10.952  1.00 19.320          C  
ATOM   1557  CD  GLU A  97     -15.130 -15.453  10.894  1.00 19.320          C  
ATOM   1558  OE1 GLU A  97     -16.009 -15.401  11.723  1.00 19.320          O  
ATOM   1559  OE2 GLU A  97     -15.097 -16.284  10.016  1.00 19.320          O  
ATOM   1560  H   GLU A  97     -11.934 -13.741  12.992  1.00 15.890          H  
ATOM   1561  HA  GLU A  97     -12.957 -11.916  11.043  1.00 16.820          H  
ATOM   1562 1HB  GLU A  97     -14.418 -13.773  12.944  1.00 23.180          H  
ATOM   1563 2HB  GLU A  97     -15.252 -12.840  11.708  1.00 23.180          H  
ATOM   1564 1HG  GLU A  97     -13.896 -13.975   9.965  1.00 23.180          H  
ATOM   1565 2HG  GLU A  97     -13.087 -14.907  11.225  1.00 23.180          H  
ATOM   1566  N   ARG A  98     -13.764 -11.060  14.144  1.00 13.570          N  
ATOM   1567  CA  ARG A  98     -14.281  -9.939  14.926  1.00 13.790          C  
ATOM   1568  C   ARG A  98     -13.412  -8.684  14.812  1.00 13.800          C  
ATOM   1569  O   ARG A  98     -13.926  -7.572  14.636  1.00 14.230          O  
ATOM   1570  CB  ARG A  98     -14.414 -10.327  16.393  1.00 19.220          C  
ATOM   1571  CG  ARG A  98     -15.542 -11.324  16.693  1.00 19.220          C  
ATOM   1572  CD  ARG A  98     -15.839 -11.440  18.162  1.00 19.220          C  
ATOM   1573  NE  ARG A  98     -14.709 -11.988  18.920  1.00 19.220          N  
ATOM   1574  CZ  ARG A  98     -14.456 -13.305  19.127  1.00 19.220          C  
ATOM   1575  NH1 ARG A  98     -15.251 -14.242  18.643  1.00 19.220          N  
ATOM   1576  NH2 ARG A  98     -13.396 -13.652  19.817  1.00 19.220          N  
ATOM   1577  H   ARG A  98     -13.438 -11.916  14.610  1.00 16.280          H  
ATOM   1578  HA  ARG A  98     -15.274  -9.699  14.550  1.00 16.550          H  
ATOM   1579 1HB  ARG A  98     -13.478 -10.785  16.722  1.00 23.060          H  
ATOM   1580 2HB  ARG A  98     -14.574  -9.434  16.997  1.00 23.060          H  
ATOM   1581 1HG  ARG A  98     -16.449 -11.010  16.181  1.00 23.060          H  
ATOM   1582 2HG  ARG A  98     -15.244 -12.308  16.325  1.00 23.060          H  
ATOM   1583 1HD  ARG A  98     -16.056 -10.446  18.556  1.00 23.060          H  
ATOM   1584 2HD  ARG A  98     -16.706 -12.077  18.315  1.00 23.060          H  
ATOM   1585  HE  ARG A  98     -14.060 -11.325  19.321  1.00 23.060          H  
ATOM   1586 1HH1 ARG A  98     -16.064 -13.990  18.108  1.00 23.060          H  
ATOM   1587 2HH1 ARG A  98     -15.042 -15.259  18.800  1.00 23.060          H  
ATOM   1588 1HH2 ARG A  98     -12.783 -12.945  20.198  1.00 23.060          H  
ATOM   1589 2HH2 ARG A  98     -13.195 -14.629  19.942  1.00 23.060          H  
ATOM   1590  N   LYS A  99     -12.095  -8.853  14.892  1.00 13.490          N  
ATOM   1591  CA  LYS A  99     -11.199  -7.721  14.804  1.00 13.660          C  
ATOM   1592  C   LYS A  99     -11.155  -7.155  13.394  1.00 14.070          C  
ATOM   1593  O   LYS A  99     -11.056  -5.939  13.236  1.00 14.350          O  
ATOM   1594  CB  LYS A  99      -9.832  -8.050  15.369  1.00 19.060          C  
ATOM   1595  CG  LYS A  99      -9.777  -8.154  16.902  1.00 19.060          C  
ATOM   1596  CD  LYS A  99      -8.330  -8.371  17.393  1.00 19.060          C  
ATOM   1597  CE  LYS A  99      -8.219  -8.547  18.927  1.00 19.060          C  
ATOM   1598  NZ  LYS A  99      -8.558  -7.301  19.674  1.00 19.060          N  
ATOM   1599  H   LYS A  99     -11.708  -9.789  15.034  1.00 16.190          H  
ATOM   1600  HA  LYS A  99     -11.603  -6.936  15.440  1.00 16.390          H  
ATOM   1601 1HB  LYS A  99      -9.601  -9.046  15.043  1.00 22.870          H  
ATOM   1602 2HB  LYS A  99      -9.065  -7.376  14.986  1.00 22.870          H  
ATOM   1603 1HG  LYS A  99     -10.182  -7.244  17.332  1.00 22.870          H  
ATOM   1604 2HG  LYS A  99     -10.395  -8.996  17.215  1.00 22.870          H  
ATOM   1605 1HD  LYS A  99      -7.896  -9.235  16.891  1.00 22.870          H  
ATOM   1606 2HD  LYS A  99      -7.741  -7.501  17.126  1.00 22.870          H  
ATOM   1607 1HE  LYS A  99      -8.888  -9.332  19.250  1.00 22.870          H  
ATOM   1608 2HE  LYS A  99      -7.194  -8.833  19.169  1.00 22.870          H  
ATOM   1609 1HZ  LYS A  99      -8.460  -7.466  20.668  1.00 22.870          H  
ATOM   1610 2HZ  LYS A  99      -7.929  -6.561  19.392  1.00 22.870          H  
ATOM   1611 3HZ  LYS A  99      -9.505  -7.031  19.474  1.00 22.870          H  
ATOM   1612  N   ASP A 100     -11.208  -7.991  12.344  1.00 14.280          N  
ATOM   1613  CA  ASP A 100     -11.239  -7.398  11.014  1.00 14.890          C  
ATOM   1614  C   ASP A 100     -12.472  -6.522  10.901  1.00 14.900          C  
ATOM   1615  O   ASP A 100     -12.377  -5.348  10.547  1.00 15.380          O  
ATOM   1616  CB  ASP A 100     -11.314  -8.453   9.878  1.00 20.600          C  
ATOM   1617  CG  ASP A 100     -10.008  -9.200   9.475  1.00 20.600          C  
ATOM   1618  OD1 ASP A 100      -8.947  -8.729   9.790  1.00 20.600          O  
ATOM   1619  OD2 ASP A 100     -10.100 -10.205   8.770  1.00 20.600          O  
ATOM   1620  H   ASP A 100     -11.225  -9.002  12.458  1.00 17.140          H  
ATOM   1621  HA  ASP A 100     -10.350  -6.782  10.881  1.00 17.870          H  
ATOM   1622 1HB  ASP A 100     -12.027  -9.220  10.186  1.00 24.720          H  
ATOM   1623 2HB  ASP A 100     -11.729  -7.984   8.984  1.00 24.720          H  
ATOM   1624  N   ALA A 101     -13.630  -7.034  11.329  1.00 14.500          N  
ATOM   1625  CA  ALA A 101     -14.885  -6.294  11.216  1.00 14.650          C  
ATOM   1626  C   ALA A 101     -14.837  -4.946  11.924  1.00 14.610          C  
ATOM   1627  O   ALA A 101     -15.409  -3.961  11.455  1.00 15.010          O  
ATOM   1628  CB  ALA A 101     -16.017  -7.120  11.790  1.00 20.450          C  
ATOM   1629  H   ALA A 101     -13.660  -8.005  11.661  1.00 17.400          H  
ATOM   1630  HA  ALA A 101     -15.072  -6.111  10.157  1.00 17.580          H  
ATOM   1631 1HB  ALA A 101     -16.956  -6.584  11.677  1.00 24.540          H  
ATOM   1632 2HB  ALA A 101     -16.070  -8.072  11.263  1.00 24.540          H  
ATOM   1633 3HB  ALA A 101     -15.825  -7.303  12.847  1.00 24.540          H  
ATOM   1634  N   ARG A 102     -14.134  -4.902  13.049  1.00 14.260          N  
ATOM   1635  CA  ARG A 102     -14.004  -3.703  13.856  1.00 14.270          C  
ATOM   1636  C   ARG A 102     -12.802  -2.800  13.488  1.00 13.840          C  
ATOM   1637  O   ARG A 102     -12.554  -1.796  14.173  1.00 13.900          O  
ATOM   1638  CB  ARG A 102     -13.931  -4.131  15.306  1.00 19.970          C  
ATOM   1639  CG  ARG A 102     -15.201  -4.800  15.809  1.00 19.970          C  
ATOM   1640  CD  ARG A 102     -15.047  -5.335  17.171  1.00 19.970          C  
ATOM   1641  NE  ARG A 102     -16.268  -5.996  17.619  1.00 19.970          N  
ATOM   1642  CZ  ARG A 102     -16.440  -6.596  18.815  1.00 19.970          C  
ATOM   1643  NH1 ARG A 102     -15.460  -6.624  19.697  1.00 19.970          N  
ATOM   1644  NH2 ARG A 102     -17.605  -7.156  19.104  1.00 19.970          N  
ATOM   1645  H   ARG A 102     -13.738  -5.779  13.403  1.00 17.110          H  
ATOM   1646  HA  ARG A 102     -14.915  -3.120  13.723  1.00 17.120          H  
ATOM   1647 1HB  ARG A 102     -13.108  -4.835  15.432  1.00 23.970          H  
ATOM   1648 2HB  ARG A 102     -13.742  -3.272  15.937  1.00 23.970          H  
ATOM   1649 1HG  ARG A 102     -16.008  -4.072  15.818  1.00 23.970          H  
ATOM   1650 2HG  ARG A 102     -15.471  -5.623  15.150  1.00 23.970          H  
ATOM   1651 1HD  ARG A 102     -14.237  -6.068  17.173  1.00 23.970          H  
ATOM   1652 2HD  ARG A 102     -14.817  -4.522  17.857  1.00 23.970          H  
ATOM   1653  HE  ARG A 102     -17.052  -5.998  16.977  1.00 23.970          H  
ATOM   1654 1HH1 ARG A 102     -14.573  -6.197  19.482  1.00 23.970          H  
ATOM   1655 2HH1 ARG A 102     -15.597  -7.071  20.593  1.00 23.970          H  
ATOM   1656 1HH2 ARG A 102     -18.359  -7.131  18.429  1.00 23.970          H  
ATOM   1657 2HH2 ARG A 102     -17.747  -7.603  19.998  1.00 23.970          H  
ATOM   1658  N   GLY A 103     -12.033  -3.164  12.449  1.00 13.580          N  
ATOM   1659  CA  GLY A 103     -10.862  -2.398  12.002  1.00 13.370          C  
ATOM   1660  C   GLY A 103      -9.637  -2.495  12.942  1.00 12.950          C  
ATOM   1661  O   GLY A 103      -8.865  -1.540  13.088  1.00 13.210          O  
ATOM   1662  H   GLY A 103     -12.286  -3.998  11.906  1.00 16.300          H  
ATOM   1663 1HA  GLY A 103     -10.573  -2.790  11.025  1.00 16.040          H  
ATOM   1664 2HA  GLY A 103     -11.142  -1.364  11.830  1.00 16.040          H  
ATOM   1665  N   ARG A 104      -9.493  -3.627  13.622  1.00 12.480          N  
ATOM   1666  CA  ARG A 104      -8.419  -3.904  14.570  1.00 12.250          C  
ATOM   1667  C   ARG A 104      -7.353  -4.812  13.908  1.00 11.730          C  
ATOM   1668  O   ARG A 104      -7.572  -5.270  12.788  1.00 11.620          O  
ATOM   1669  CB  ARG A 104      -9.037  -4.508  15.825  1.00 17.240          C  
ATOM   1670  CG  ARG A 104      -9.398  -3.497  16.937  1.00 17.240          C  
ATOM   1671  CD  ARG A 104     -10.552  -2.608  16.605  1.00 17.240          C  
ATOM   1672  NE  ARG A 104     -10.926  -1.796  17.765  1.00 17.240          N  
ATOM   1673  CZ  ARG A 104     -11.933  -0.885  17.832  1.00 17.240          C  
ATOM   1674  NH1 ARG A 104     -12.731  -0.645  16.806  1.00 17.240          N  
ATOM   1675  NH2 ARG A 104     -12.120  -0.222  18.967  1.00 17.240          N  
ATOM   1676  H   ARG A 104     -10.160  -4.383  13.456  1.00 14.980          H  
ATOM   1677  HA  ARG A 104      -7.958  -2.957  14.841  1.00 14.700          H  
ATOM   1678 1HB  ARG A 104      -9.987  -4.946  15.532  1.00 20.690          H  
ATOM   1679 2HB  ARG A 104      -8.447  -5.314  16.226  1.00 20.690          H  
ATOM   1680 1HG  ARG A 104      -9.653  -4.044  17.842  1.00 20.690          H  
ATOM   1681 2HG  ARG A 104      -8.537  -2.858  17.133  1.00 20.690          H  
ATOM   1682 1HD  ARG A 104     -10.284  -1.936  15.791  1.00 20.690          H  
ATOM   1683 2HD  ARG A 104     -11.395  -3.210  16.318  1.00 20.690          H  
ATOM   1684  HE  ARG A 104     -10.366  -1.917  18.597  1.00 20.690          H  
ATOM   1685 1HH1 ARG A 104     -12.629  -1.154  15.910  1.00 20.690          H  
ATOM   1686 2HH1 ARG A 104     -13.467   0.039  16.894  1.00 20.690          H  
ATOM   1687 1HH2 ARG A 104     -11.520  -0.399  19.761  1.00 20.690          H  
ATOM   1688 2HH2 ARG A 104     -12.863   0.458  19.042  1.00 20.690          H  
ATOM   1689  N   PRO A 105      -6.135  -4.972  14.484  1.00 11.630          N  
ATOM   1690  CA  PRO A 105      -5.082  -5.844  13.982  1.00 11.190          C  
ATOM   1691  C   PRO A 105      -5.493  -7.276  14.263  1.00 10.690          C  
ATOM   1692  O   PRO A 105      -6.252  -7.511  15.198  1.00 10.720          O  
ATOM   1693  CB  PRO A 105      -3.861  -5.401  14.783  1.00 16.790          C  
ATOM   1694  CG  PRO A 105      -4.433  -4.900  16.095  1.00 16.790          C  
ATOM   1695  CD  PRO A 105      -5.788  -4.295  15.743  1.00 16.790          C  
ATOM   1696  HA  PRO A 105      -4.941  -5.675  12.902  1.00 13.430          H  
ATOM   1697 1HB  PRO A 105      -3.172  -6.239  14.894  1.00 20.140          H  
ATOM   1698 2HB  PRO A 105      -3.306  -4.623  14.221  1.00 20.140          H  
ATOM   1699 1HG  PRO A 105      -4.523  -5.736  16.806  1.00 20.140          H  
ATOM   1700 2HG  PRO A 105      -3.744  -4.172  16.550  1.00 20.140          H  
ATOM   1701 1HD  PRO A 105      -6.449  -4.561  16.549  1.00 20.140          H  
ATOM   1702 2HD  PRO A 105      -5.735  -3.251  15.600  1.00 20.140          H  
ATOM   1703  N   VAL A 106      -5.007  -8.233  13.487  1.00 10.470          N  
ATOM   1704  CA  VAL A 106      -5.372  -9.623  13.731  1.00 10.290          C  
ATOM   1705  C   VAL A 106      -4.193 -10.580  13.739  1.00  9.870          C  
ATOM   1706  O   VAL A 106      -3.159 -10.291  13.157  1.00 10.020          O  
ATOM   1707  CB  VAL A 106      -6.403 -10.105  12.707  1.00 14.480          C  
ATOM   1708  CG1 VAL A 106      -7.621  -9.282  12.797  1.00 14.480          C  
ATOM   1709  CG2 VAL A 106      -5.850 -10.081  11.317  1.00 14.480          C  
ATOM   1710  H   VAL A 106      -4.354  -7.993  12.753  1.00 12.560          H  
ATOM   1711  HA  VAL A 106      -5.854  -9.674  14.707  1.00 12.350          H  
ATOM   1712  HB  VAL A 106      -6.679 -11.065  12.970  1.00 17.370          H  
ATOM   1713 1HG1 VAL A 106      -8.389  -9.651  12.113  1.00 17.370          H  
ATOM   1714 2HG1 VAL A 106      -7.958  -9.350  13.788  1.00 17.370          H  
ATOM   1715 3HG1 VAL A 106      -7.415  -8.243  12.549  1.00 17.370          H  
ATOM   1716 1HG2 VAL A 106      -6.602 -10.436  10.618  1.00 17.370          H  
ATOM   1717 2HG2 VAL A 106      -5.597  -9.059  11.071  1.00 17.370          H  
ATOM   1718 3HG2 VAL A 106      -4.973 -10.710  11.248  1.00 17.370          H  
ATOM   1719  N   TYR A 107      -4.421 -11.778  14.270  1.00  9.540          N  
ATOM   1720  CA  TYR A 107      -3.456 -12.886  14.330  1.00  9.400          C  
ATOM   1721  C   TYR A 107      -2.693 -13.149  13.013  1.00  8.790          C  
ATOM   1722  O   TYR A 107      -1.486 -13.375  13.034  1.00  8.640          O  
ATOM   1723  CB  TYR A 107      -4.222 -14.127  14.796  1.00 13.220          C  
ATOM   1724  CG  TYR A 107      -3.477 -15.441  14.893  1.00 13.220          C  
ATOM   1725  CD1 TYR A 107      -2.734 -15.731  16.014  1.00 13.220          C  
ATOM   1726  CD2 TYR A 107      -3.588 -16.383  13.881  1.00 13.220          C  
ATOM   1727  CE1 TYR A 107      -2.104 -16.948  16.134  1.00 13.220          C  
ATOM   1728  CE2 TYR A 107      -2.957 -17.597  13.996  1.00 13.220          C  
ATOM   1729  CZ  TYR A 107      -2.219 -17.883  15.122  1.00 13.220          C  
ATOM   1730  OH  TYR A 107      -1.593 -19.098  15.245  1.00 13.220          O  
ATOM   1731  H   TYR A 107      -5.312 -11.915  14.727  1.00 11.450          H  
ATOM   1732  HA  TYR A 107      -2.709 -12.640  15.082  1.00 11.280          H  
ATOM   1733 1HB  TYR A 107      -4.626 -13.917  15.790  1.00 15.860          H  
ATOM   1734 2HB  TYR A 107      -5.064 -14.275  14.157  1.00 15.860          H  
ATOM   1735  HD1 TYR A 107      -2.653 -15.004  16.805  1.00 15.860          H  
ATOM   1736  HD2 TYR A 107      -4.172 -16.172  13.004  1.00 15.860          H  
ATOM   1737  HE1 TYR A 107      -1.522 -17.173  17.029  1.00 15.860          H  
ATOM   1738  HE2 TYR A 107      -3.049 -18.337  13.200  1.00 15.860          H  
ATOM   1739  HH  TYR A 107      -1.159 -19.149  16.102  1.00 15.860          H  
ATOM   1740  N   GLU A 108      -3.376 -13.142  11.870  1.00  8.690          N  
ATOM   1741  CA  GLU A 108      -2.721 -13.407  10.576  1.00  8.410          C  
ATOM   1742  C   GLU A 108      -2.065 -12.183   9.918  1.00  7.670          C  
ATOM   1743  O   GLU A 108      -1.528 -12.285   8.810  1.00  7.940          O  
ATOM   1744  CB  GLU A 108      -3.709 -14.012   9.572  1.00 11.890          C  
ATOM   1745  CG  GLU A 108      -4.143 -15.424   9.870  1.00 11.890          C  
ATOM   1746  CD  GLU A 108      -5.224 -15.938   8.928  1.00 11.890          C  
ATOM   1747  OE1 GLU A 108      -5.707 -15.173   8.110  1.00 11.890          O  
ATOM   1748  OE2 GLU A 108      -5.566 -17.092   9.030  1.00 11.890          O  
ATOM   1749  H   GLU A 108      -4.365 -12.944  11.898  1.00 10.430          H  
ATOM   1750  HA  GLU A 108      -1.934 -14.141  10.753  1.00 10.090          H  
ATOM   1751 1HB  GLU A 108      -4.606 -13.391   9.540  1.00 14.260          H  
ATOM   1752 2HB  GLU A 108      -3.269 -14.003   8.576  1.00 14.260          H  
ATOM   1753 1HG  GLU A 108      -3.270 -16.070   9.775  1.00 14.260          H  
ATOM   1754 2HG  GLU A 108      -4.470 -15.485  10.878  1.00 14.260          H  
ATOM   1755  N   GLN A 109      -2.180 -11.026  10.546  1.00  7.030          N  
ATOM   1756  CA  GLN A 109      -1.687  -9.764  10.021  1.00  6.570          C  
ATOM   1757  C   GLN A 109      -0.650  -9.157  10.947  1.00  6.010          C  
ATOM   1758  O   GLN A 109      -0.276  -9.726  11.969  1.00  6.080          O  
ATOM   1759  CB  GLN A 109      -2.841  -8.786   9.764  1.00  9.380          C  
ATOM   1760  CG  GLN A 109      -3.856  -9.272   8.707  1.00  9.380          C  
ATOM   1761  CD  GLN A 109      -3.286  -9.283   7.313  1.00  9.380          C  
ATOM   1762  OE1 GLN A 109      -2.877  -8.236   6.779  1.00  9.380          O  
ATOM   1763  NE2 GLN A 109      -3.226 -10.457   6.713  1.00  9.380          N  
ATOM   1764  H   GLN A 109      -2.567 -11.011  11.494  1.00  8.440          H  
ATOM   1765  HA  GLN A 109      -1.194  -9.957   9.070  1.00  7.880          H  
ATOM   1766 1HB  GLN A 109      -3.355  -8.601  10.698  1.00 11.260          H  
ATOM   1767 2HB  GLN A 109      -2.448  -7.833   9.423  1.00 11.260          H  
ATOM   1768 1HG  GLN A 109      -4.151 -10.290   8.944  1.00 11.260          H  
ATOM   1769 2HG  GLN A 109      -4.726  -8.617   8.719  1.00 11.260          H  
ATOM   1770 1HE2 GLN A 109      -2.821 -10.530   5.802  1.00 11.260          H  
ATOM   1771 2HE2 GLN A 109      -3.564 -11.286   7.169  1.00 11.260          H  
ATOM   1772  N   GLN A 110      -0.133  -8.016  10.551  1.00  5.700          N  
ATOM   1773  CA  GLN A 110       0.870  -7.338  11.337  1.00  5.220          C  
ATOM   1774  C   GLN A 110       0.250  -6.427  12.391  1.00  4.400          C  
ATOM   1775  O   GLN A 110      -0.974  -6.313  12.472  1.00  4.570          O  
ATOM   1776  CB  GLN A 110       1.778  -6.605  10.388  1.00  7.500          C  
ATOM   1777  CG  GLN A 110       2.476  -7.551   9.424  1.00  7.500          C  
ATOM   1778  CD  GLN A 110       3.376  -8.499  10.168  1.00  7.500          C  
ATOM   1779  OE1 GLN A 110       4.142  -8.063  11.029  1.00  7.500          O  
ATOM   1780  NE2 GLN A 110       3.281  -9.783   9.865  1.00  7.500          N  
ATOM   1781  H   GLN A 110      -0.454  -7.601   9.689  1.00  6.840          H  
ATOM   1782  HA  GLN A 110       1.457  -8.087  11.869  1.00  6.260          H  
ATOM   1783 1HB  GLN A 110       1.218  -5.863   9.819  1.00  9.000          H  
ATOM   1784 2HB  GLN A 110       2.509  -6.097  10.953  1.00  9.000          H  
ATOM   1785 1HG  GLN A 110       1.728  -8.145   8.906  1.00  9.000          H  
ATOM   1786 2HG  GLN A 110       3.062  -7.002   8.705  1.00  9.000          H  
ATOM   1787 1HE2 GLN A 110       3.854 -10.454  10.342  1.00  9.000          H  
ATOM   1788 2HE2 GLN A 110       2.634 -10.092   9.165  1.00  9.000          H  
ATOM   1789  N   ASP A 111       1.093  -5.790  13.209  1.00  3.970          N  
ATOM   1790  CA  ASP A 111       0.630  -4.924  14.301  1.00  3.620          C  
ATOM   1791  C   ASP A 111       0.327  -3.506  13.876  1.00  3.000          C  
ATOM   1792  O   ASP A 111      -0.572  -2.843  14.401  1.00  3.270          O  
ATOM   1793  CB  ASP A 111       1.718  -4.797  15.363  1.00  5.210          C  
ATOM   1794  CG  ASP A 111       2.009  -6.039  16.090  1.00  5.210          C  
ATOM   1795  OD1 ASP A 111       1.149  -6.487  16.819  1.00  5.210          O  
ATOM   1796  OD2 ASP A 111       3.111  -6.544  15.953  1.00  5.210          O  
ATOM   1797  H   ASP A 111       2.089  -5.935  13.089  1.00  4.760          H  
ATOM   1798  HA  ASP A 111      -0.271  -5.364  14.733  1.00  4.340          H  
ATOM   1799 1HB  ASP A 111       2.637  -4.440  14.900  1.00  6.250          H  
ATOM   1800 2HB  ASP A 111       1.409  -4.039  16.077  1.00  6.250          H  
ATOM   1801  N   TRP A 112       1.067  -3.025  12.896  1.00  2.550          N  
ATOM   1802  CA  TRP A 112       0.928  -1.640  12.501  1.00  2.030          C  
ATOM   1803  C   TRP A 112      -0.272  -1.468  11.614  1.00  1.330          C  
ATOM   1804  O   TRP A 112      -0.723  -0.340  11.395  1.00  1.930          O  
ATOM   1805  CB  TRP A 112       2.183  -1.178  11.786  1.00  3.050          C  
ATOM   1806  CG  TRP A 112       2.566  -1.989  10.580  1.00  3.050          C  
ATOM   1807  CD1 TRP A 112       2.188  -1.765   9.283  1.00  3.050          C  
ATOM   1808  CD2 TRP A 112       3.433  -3.144  10.549  1.00  3.050          C  
ATOM   1809  NE1 TRP A 112       2.791  -2.676   8.453  1.00  3.050          N  
ATOM   1810  CE2 TRP A 112       3.567  -3.516   9.205  1.00  3.050          C  
ATOM   1811  CE3 TRP A 112       4.127  -3.875  11.542  1.00  3.050          C  
ATOM   1812  CZ2 TRP A 112       4.375  -4.555   8.817  1.00  3.050          C  
ATOM   1813  CZ3 TRP A 112       4.937  -4.920  11.144  1.00  3.050          C  
ATOM   1814  CH2 TRP A 112       5.063  -5.246   9.816  1.00  3.050          C  
ATOM   1815  H   TRP A 112       1.760  -3.616  12.458  1.00  3.060          H  
ATOM   1816  HA  TRP A 112       0.791  -1.033  13.395  1.00  2.440          H  
ATOM   1817 1HB  TRP A 112       2.055  -0.144  11.463  1.00  3.660          H  
ATOM   1818 2HB  TRP A 112       3.019  -1.192  12.483  1.00  3.660          H  
ATOM   1819  HD1 TRP A 112       1.529  -0.967   8.951  1.00  3.660          H  
ATOM   1820  HE1 TRP A 112       2.690  -2.711   7.446  1.00  3.660          H  
ATOM   1821  HE3 TRP A 112       4.051  -3.611  12.595  1.00  3.660          H  
ATOM   1822  HZ2 TRP A 112       4.488  -4.840   7.774  1.00  3.660          H  
ATOM   1823  HZ3 TRP A 112       5.479  -5.476  11.904  1.00  3.660          H  
ATOM   1824  HH2 TRP A 112       5.713  -6.077   9.543  1.00  3.660          H  
ATOM   1825  N   SER A 113      -0.840  -2.609  11.229  1.00  0.920          N  
ATOM   1826  CA  SER A 113      -1.968  -2.823  10.344  1.00  0.890          C  
ATOM   1827  C   SER A 113      -3.236  -2.192  10.875  1.00  0.580          C  
ATOM   1828  O   SER A 113      -4.203  -2.044  10.129  1.00  0.950          O  
ATOM   1829  CB  SER A 113      -2.184  -4.304  10.227  1.00  1.260          C  
ATOM   1830  OG  SER A 113      -2.655  -4.785  11.450  1.00  1.260          O  
ATOM   1831  H   SER A 113      -0.391  -3.449  11.561  1.00  1.100          H  
ATOM   1832  HA  SER A 113      -1.734  -2.392   9.369  1.00  1.070          H  
ATOM   1833 1HB  SER A 113      -2.892  -4.531   9.430  1.00  1.510          H  
ATOM   1834 2HB  SER A 113      -1.238  -4.786   9.984  1.00  1.510          H  
ATOM   1835  HG  SER A 113      -2.317  -5.696  11.556  1.00  1.510          H  
ATOM   1836  N   ARG A 114      -3.256  -1.874  12.173  1.00  0.540          N  
ATOM   1837  CA  ARG A 114      -4.381  -1.189  12.783  1.00  0.830          C  
ATOM   1838  C   ARG A 114      -4.538   0.235  12.203  1.00  0.710          C  
ATOM   1839  O   ARG A 114      -5.645   0.751  12.105  1.00  0.970          O  
ATOM   1840  CB  ARG A 114      -4.201  -1.100  14.285  1.00  1.050          C  
ATOM   1841  CG  ARG A 114      -5.400  -0.502  15.037  1.00  1.050          C  
ATOM   1842  CD  ARG A 114      -5.195  -0.500  16.513  1.00  1.050          C  
ATOM   1843  NE  ARG A 114      -6.312   0.132  17.201  1.00  1.050          N  
ATOM   1844  CZ  ARG A 114      -6.410   0.301  18.538  1.00  1.050          C  
ATOM   1845  NH1 ARG A 114      -5.454  -0.127  19.339  1.00  1.050          N  
ATOM   1846  NH2 ARG A 114      -7.476   0.901  19.044  1.00  1.050          N  
ATOM   1847  H   ARG A 114      -2.428  -2.101  12.742  1.00  0.650          H  
ATOM   1848  HA  ARG A 114      -5.290  -1.758  12.574  1.00  1.000          H  
ATOM   1849 1HB  ARG A 114      -4.009  -2.089  14.672  1.00  1.260          H  
ATOM   1850 2HB  ARG A 114      -3.320  -0.515  14.506  1.00  1.260          H  
ATOM   1851 1HG  ARG A 114      -5.576   0.516  14.716  1.00  1.260          H  
ATOM   1852 2HG  ARG A 114      -6.291  -1.087  14.811  1.00  1.260          H  
ATOM   1853 1HD  ARG A 114      -5.094  -1.511  16.884  1.00  1.260          H  
ATOM   1854 2HD  ARG A 114      -4.288   0.058  16.742  1.00  1.260          H  
ATOM   1855  HE  ARG A 114      -7.073   0.484  16.626  1.00  1.260          H  
ATOM   1856 1HH1 ARG A 114      -4.639  -0.584  18.962  1.00  1.260          H  
ATOM   1857 2HH1 ARG A 114      -5.536   0.002  20.338  1.00  1.260          H  
ATOM   1858 1HH2 ARG A 114      -8.208   1.233  18.431  1.00  1.260          H  
ATOM   1859 2HH2 ARG A 114      -7.559   1.034  20.042  1.00  1.260          H  
ATOM   1860  N   TYR A 115      -3.399   0.898  11.919  1.00  0.510          N  
ATOM   1861  CA  TYR A 115      -3.334   2.282  11.421  1.00  0.440          C  
ATOM   1862  C   TYR A 115      -2.698   2.470  10.046  1.00  0.350          C  
ATOM   1863  O   TYR A 115      -3.054   3.398   9.311  1.00  0.450          O  
ATOM   1864  CB  TYR A 115      -2.611   3.167  12.444  1.00  0.640          C  
ATOM   1865  CG  TYR A 115      -3.452   3.517  13.642  1.00  0.640          C  
ATOM   1866  CD1 TYR A 115      -3.715   2.646  14.661  1.00  0.640          C  
ATOM   1867  CD2 TYR A 115      -3.945   4.782  13.701  1.00  0.640          C  
ATOM   1868  CE1 TYR A 115      -4.530   3.055  15.722  1.00  0.640          C  
ATOM   1869  CE2 TYR A 115      -4.729   5.183  14.732  1.00  0.640          C  
ATOM   1870  CZ  TYR A 115      -5.034   4.329  15.737  1.00  0.640          C  
ATOM   1871  OH  TYR A 115      -5.843   4.741  16.769  1.00  0.640          O  
ATOM   1872  H   TYR A 115      -2.509   0.408  12.011  1.00  0.610          H  
ATOM   1873  HA  TYR A 115      -4.356   2.648  11.348  1.00  0.530          H  
ATOM   1874 1HB  TYR A 115      -1.709   2.660  12.793  1.00  0.770          H  
ATOM   1875 2HB  TYR A 115      -2.305   4.090  11.958  1.00  0.770          H  
ATOM   1876  HD1 TYR A 115      -3.307   1.657  14.641  1.00  0.770          H  
ATOM   1877  HD2 TYR A 115      -3.713   5.479  12.901  1.00  0.770          H  
ATOM   1878  HE1 TYR A 115      -4.760   2.381  16.532  1.00  0.770          H  
ATOM   1879  HE2 TYR A 115      -5.114   6.185  14.738  1.00  0.770          H  
ATOM   1880  HH  TYR A 115      -6.115   5.671  16.615  1.00  0.770          H  
ATOM   1881  N   LEU A 116      -1.706   1.650   9.716  1.00  0.340          N  
ATOM   1882  CA  LEU A 116      -0.945   1.803   8.485  1.00  0.320          C  
ATOM   1883  C   LEU A 116      -1.053   0.614   7.544  1.00  0.340          C  
ATOM   1884  O   LEU A 116      -0.703  -0.516   7.893  1.00  0.440          O  
ATOM   1885  CB  LEU A 116       0.528   2.036   8.851  1.00  0.460          C  
ATOM   1886  CG  LEU A 116       1.570   2.118   7.697  1.00  0.460          C  
ATOM   1887  CD1 LEU A 116       1.290   3.331   6.813  1.00  0.460          C  
ATOM   1888  CD2 LEU A 116       2.973   2.209   8.314  1.00  0.460          C  
ATOM   1889  H   LEU A 116      -1.443   0.900  10.343  1.00  0.410          H  
ATOM   1890  HA  LEU A 116      -1.325   2.679   7.964  1.00  0.380          H  
ATOM   1891 1HB  LEU A 116       0.575   2.962   9.390  1.00  0.550          H  
ATOM   1892 2HB  LEU A 116       0.836   1.240   9.529  1.00  0.550          H  
ATOM   1893  HG  LEU A 116       1.505   1.222   7.076  1.00  0.550          H  
ATOM   1894 1HD1 LEU A 116       2.024   3.365   6.029  1.00  0.550          H  
ATOM   1895 2HD1 LEU A 116       0.301   3.259   6.366  1.00  0.550          H  
ATOM   1896 3HD1 LEU A 116       1.354   4.234   7.403  1.00  0.550          H  
ATOM   1897 1HD2 LEU A 116       3.726   2.261   7.528  1.00  0.550          H  
ATOM   1898 2HD2 LEU A 116       3.039   3.096   8.938  1.00  0.550          H  
ATOM   1899 3HD2 LEU A 116       3.151   1.329   8.926  1.00  0.550          H  
ATOM   1900  N   THR A 117      -1.490   0.875   6.322  1.00  0.320          N  
ATOM   1901  CA  THR A 117      -1.593  -0.211   5.353  1.00  0.390          C  
ATOM   1902  C   THR A 117      -0.648   0.055   4.202  1.00  0.350          C  
ATOM   1903  O   THR A 117      -0.598   1.161   3.644  1.00  0.330          O  
ATOM   1904  CB  THR A 117      -3.034  -0.441   4.836  1.00  0.520          C  
ATOM   1905  OG1 THR A 117      -3.043  -1.560   3.957  1.00  0.520          O  
ATOM   1906  CG2 THR A 117      -3.558   0.735   4.077  1.00  0.520          C  
ATOM   1907  H   THR A 117      -1.767   1.839   6.096  1.00  0.380          H  
ATOM   1908  HA  THR A 117      -1.277  -1.140   5.826  1.00  0.470          H  
ATOM   1909  HB  THR A 117      -3.686  -0.647   5.679  1.00  0.620          H  
ATOM   1910  HG1 THR A 117      -3.210  -2.379   4.468  1.00  0.620          H  
ATOM   1911 1HG2 THR A 117      -4.564   0.490   3.758  1.00  0.620          H  
ATOM   1912 2HG2 THR A 117      -3.577   1.600   4.714  1.00  0.620          H  
ATOM   1913 3HG2 THR A 117      -2.953   0.942   3.209  1.00  0.620          H  
ATOM   1914  N   LEU A 118       0.151  -0.959   3.885  1.00  0.350          N  
ATOM   1915  CA  LEU A 118       1.115  -0.848   2.803  1.00  0.340          C  
ATOM   1916  C   LEU A 118       0.618  -1.675   1.628  1.00  0.290          C  
ATOM   1917  O   LEU A 118       0.510  -2.908   1.725  1.00  0.320          O  
ATOM   1918  CB  LEU A 118       2.490  -1.309   3.294  1.00  0.480          C  
ATOM   1919  CG  LEU A 118       3.025  -0.605   4.595  1.00  0.480          C  
ATOM   1920  CD1 LEU A 118       4.402  -1.173   4.945  1.00  0.480          C  
ATOM   1921  CD2 LEU A 118       3.071   0.908   4.407  1.00  0.480          C  
ATOM   1922  H   LEU A 118       0.050  -1.821   4.402  1.00  0.420          H  
ATOM   1923  HA  LEU A 118       1.171   0.186   2.464  1.00  0.410          H  
ATOM   1924 1HB  LEU A 118       2.465  -2.384   3.468  1.00  0.580          H  
ATOM   1925 2HB  LEU A 118       3.194  -1.105   2.510  1.00  0.580          H  
ATOM   1926  HG  LEU A 118       2.358  -0.829   5.430  1.00  0.580          H  
ATOM   1927 1HD1 LEU A 118       4.766  -0.704   5.863  1.00  0.580          H  
ATOM   1928 2HD1 LEU A 118       4.327  -2.248   5.097  1.00  0.580          H  
ATOM   1929 3HD1 LEU A 118       5.102  -0.975   4.139  1.00  0.580          H  
ATOM   1930 1HD2 LEU A 118       3.442   1.363   5.317  1.00  0.580          H  
ATOM   1931 2HD2 LEU A 118       3.719   1.162   3.589  1.00  0.580          H  
ATOM   1932 3HD2 LEU A 118       2.079   1.300   4.202  1.00  0.580          H  
ATOM   1933  N   LEU A 119       0.256  -0.967   0.561  1.00  0.260          N  
ATOM   1934  CA  LEU A 119      -0.370  -1.494  -0.648  1.00  0.230          C  
ATOM   1935  C   LEU A 119       0.424  -1.277  -1.942  1.00  0.230          C  
ATOM   1936  O   LEU A 119       1.339  -0.452  -1.989  1.00  0.280          O  
ATOM   1937  CB  LEU A 119      -1.717  -0.800  -0.785  1.00  0.330          C  
ATOM   1938  CG  LEU A 119      -2.650  -0.890   0.444  1.00  0.330          C  
ATOM   1939  CD1 LEU A 119      -3.859  -0.010   0.206  1.00  0.330          C  
ATOM   1940  CD2 LEU A 119      -3.054  -2.332   0.694  1.00  0.330          C  
ATOM   1941  H   LEU A 119       0.387   0.050   0.603  1.00  0.310          H  
ATOM   1942  HA  LEU A 119      -0.503  -2.565  -0.530  1.00  0.280          H  
ATOM   1943 1HB  LEU A 119      -1.516   0.236  -0.946  1.00  0.400          H  
ATOM   1944 2HB  LEU A 119      -2.239  -1.203  -1.657  1.00  0.400          H  
ATOM   1945  HG  LEU A 119      -2.135  -0.506   1.325  1.00  0.400          H  
ATOM   1946 1HD1 LEU A 119      -4.492  -0.057   1.079  1.00  0.400          H  
ATOM   1947 2HD1 LEU A 119      -3.533   1.018   0.053  1.00  0.400          H  
ATOM   1948 3HD1 LEU A 119      -4.408  -0.351  -0.665  1.00  0.400          H  
ATOM   1949 1HD2 LEU A 119      -3.719  -2.375   1.559  1.00  0.400          H  
ATOM   1950 2HD2 LEU A 119      -3.563  -2.714  -0.175  1.00  0.400          H  
ATOM   1951 3HD2 LEU A 119      -2.182  -2.940   0.894  1.00  0.400          H  
ATOM   1952  N   ASN A 120       0.035  -2.016  -2.988  1.00  0.220          N  
ATOM   1953  CA  ASN A 120       0.517  -1.875  -4.368  1.00  0.250          C  
ATOM   1954  C   ASN A 120      -0.654  -2.263  -5.248  1.00  0.270          C  
ATOM   1955  O   ASN A 120      -1.736  -2.547  -4.723  1.00  0.340          O  
ATOM   1956  CB  ASN A 120       1.730  -2.740  -4.692  1.00  0.340          C  
ATOM   1957  CG  ASN A 120       1.488  -4.233  -4.642  1.00  0.340          C  
ATOM   1958  OD1 ASN A 120       1.484  -4.927  -5.679  1.00  0.340          O  
ATOM   1959  ND2 ASN A 120       1.263  -4.698  -3.490  1.00  0.340          N  
ATOM   1960  H   ASN A 120      -0.662  -2.742  -2.804  1.00  0.260          H  
ATOM   1961  HA  ASN A 120       0.745  -0.831  -4.570  1.00  0.300          H  
ATOM   1962 1HB  ASN A 120       2.096  -2.478  -5.685  1.00  0.410          H  
ATOM   1963 2HB  ASN A 120       2.513  -2.498  -4.009  1.00  0.410          H  
ATOM   1964 1HD2 ASN A 120       1.081  -5.676  -3.303  1.00  0.410          H  
ATOM   1965 2HD2 ASN A 120       1.255  -4.081  -2.702  1.00  0.410          H  
ATOM   1966  N   LEU A 121      -0.484  -2.195  -6.562  1.00  0.300          N  
ATOM   1967  CA  LEU A 121      -1.586  -2.482  -7.459  1.00  0.350          C  
ATOM   1968  C   LEU A 121      -1.168  -3.534  -8.515  1.00  0.350          C  
ATOM   1969  O   LEU A 121      -0.077  -3.425  -9.096  1.00  0.350          O  
ATOM   1970  CB  LEU A 121      -2.019  -1.151  -8.112  1.00  0.470          C  
ATOM   1971  CG  LEU A 121      -2.487   0.026  -7.189  1.00  0.470          C  
ATOM   1972  CD1 LEU A 121      -2.715   1.238  -8.055  1.00  0.470          C  
ATOM   1973  CD2 LEU A 121      -3.749  -0.292  -6.414  1.00  0.470          C  
ATOM   1974  H   LEU A 121       0.428  -2.001  -6.944  1.00  0.360          H  
ATOM   1975  HA  LEU A 121      -2.405  -2.890  -6.883  1.00  0.420          H  
ATOM   1976 1HB  LEU A 121      -1.148  -0.748  -8.559  1.00  0.560          H  
ATOM   1977 2HB  LEU A 121      -2.749  -1.320  -8.875  1.00  0.560          H  
ATOM   1978  HG  LEU A 121      -1.690   0.250  -6.495  1.00  0.560          H  
ATOM   1979 1HD1 LEU A 121      -2.997   2.077  -7.428  1.00  0.560          H  
ATOM   1980 2HD1 LEU A 121      -1.822   1.489  -8.598  1.00  0.560          H  
ATOM   1981 3HD1 LEU A 121      -3.514   1.032  -8.766  1.00  0.560          H  
ATOM   1982 1HD2 LEU A 121      -4.014   0.563  -5.792  1.00  0.560          H  
ATOM   1983 2HD2 LEU A 121      -4.554  -0.496  -7.083  1.00  0.560          H  
ATOM   1984 3HD2 LEU A 121      -3.571  -1.140  -5.790  1.00  0.560          H  
ATOM   1985  N   ARG A 122      -2.014  -4.559  -8.746  1.00  0.420          N  
ATOM   1986  CA  ARG A 122      -1.719  -5.601  -9.756  1.00  0.520          C  
ATOM   1987  C   ARG A 122      -2.964  -5.946 -10.594  1.00  0.550          C  
ATOM   1988  O   ARG A 122      -4.077  -5.944 -10.077  1.00  0.620          O  
ATOM   1989  CB  ARG A 122      -1.221  -6.878  -9.093  1.00  0.690          C  
ATOM   1990  CG  ARG A 122       0.003  -6.720  -8.184  1.00  0.690          C  
ATOM   1991  CD  ARG A 122       0.505  -8.022  -7.710  1.00  0.690          C  
ATOM   1992  NE  ARG A 122       1.445  -7.874  -6.602  1.00  0.690          N  
ATOM   1993  CZ  ARG A 122       2.008  -8.910  -5.937  1.00  0.690          C  
ATOM   1994  NH1 ARG A 122       1.732 -10.151  -6.296  1.00  0.690          N  
ATOM   1995  NH2 ARG A 122       2.816  -8.689  -4.923  1.00  0.690          N  
ATOM   1996  H   ARG A 122      -2.876  -4.604  -8.191  1.00  0.500          H  
ATOM   1997  HA  ARG A 122      -0.950  -5.230 -10.430  1.00  0.620          H  
ATOM   1998 1HB  ARG A 122      -2.016  -7.284  -8.483  1.00  0.830          H  
ATOM   1999 2HB  ARG A 122      -0.983  -7.618  -9.862  1.00  0.830          H  
ATOM   2000 1HG  ARG A 122       0.803  -6.208  -8.720  1.00  0.830          H  
ATOM   2001 2HG  ARG A 122      -0.281  -6.135  -7.309  1.00  0.830          H  
ATOM   2002 1HD  ARG A 122      -0.318  -8.636  -7.387  1.00  0.830          H  
ATOM   2003 2HD  ARG A 122       1.027  -8.512  -8.536  1.00  0.830          H  
ATOM   2004  HE  ARG A 122       1.634  -6.911  -6.274  1.00  0.830          H  
ATOM   2005 1HH1 ARG A 122       1.114 -10.326  -7.073  1.00  0.830          H  
ATOM   2006 2HH1 ARG A 122       2.148 -10.937  -5.803  1.00  0.830          H  
ATOM   2007 1HH2 ARG A 122       3.015  -7.746  -4.628  1.00  0.830          H  
ATOM   2008 2HH2 ARG A 122       3.224  -9.468  -4.418  1.00  0.830          H  
ATOM   2009  N   THR A 123      -2.771  -6.339 -11.857  1.00  0.590          N  
ATOM   2010  CA  THR A 123      -3.887  -6.689 -12.748  1.00  0.700          C  
ATOM   2011  C   THR A 123      -4.053  -8.177 -13.040  1.00  0.620          C  
ATOM   2012  O   THR A 123      -3.105  -8.865 -13.438  1.00  0.670          O  
ATOM   2013  CB  THR A 123      -3.712  -5.999 -14.125  1.00  0.940          C  
ATOM   2014  OG1 THR A 123      -3.682  -4.616 -13.947  1.00  0.940          O  
ATOM   2015  CG2 THR A 123      -4.883  -6.329 -15.062  1.00  0.940          C  
ATOM   2016  H   THR A 123      -1.822  -6.372 -12.232  1.00  0.710          H  
ATOM   2017  HA  THR A 123      -4.811  -6.336 -12.290  1.00  0.840          H  
ATOM   2018  HB  THR A 123      -2.772  -6.321 -14.579  1.00  1.120          H  
ATOM   2019  HG1 THR A 123      -2.864  -4.380 -13.498  1.00  1.120          H  
ATOM   2020 1HG2 THR A 123      -4.741  -5.809 -16.006  1.00  1.120          H  
ATOM   2021 2HG2 THR A 123      -4.947  -7.390 -15.258  1.00  1.120          H  
ATOM   2022 3HG2 THR A 123      -5.806  -5.995 -14.602  1.00  1.120          H  
ATOM   2023  N   TRP A 124      -5.288  -8.668 -12.895  1.00  0.720          N  
ATOM   2024  CA  TRP A 124      -5.611 -10.043 -13.282  1.00  0.840          C  
ATOM   2025  C   TRP A 124      -6.361  -9.902 -14.605  1.00  0.910          C  
ATOM   2026  O   TRP A 124      -7.206  -9.011 -14.725  1.00  1.070          O  
ATOM   2027  CB  TRP A 124      -6.521 -10.709 -12.252  1.00  1.130          C  
ATOM   2028  CG  TRP A 124      -6.616 -12.214 -12.375  1.00  1.130          C  
ATOM   2029  CD1 TRP A 124      -5.835 -13.084 -11.697  1.00  1.130          C  
ATOM   2030  CD2 TRP A 124      -7.495 -13.031 -13.196  1.00  1.130          C  
ATOM   2031  NE1 TRP A 124      -6.162 -14.369 -12.016  1.00  1.130          N  
ATOM   2032  CE2 TRP A 124      -7.169 -14.362 -12.930  1.00  1.130          C  
ATOM   2033  CE3 TRP A 124      -8.512 -12.750 -14.110  1.00  1.130          C  
ATOM   2034  CZ2 TRP A 124      -7.825 -15.417 -13.539  1.00  1.130          C  
ATOM   2035  CZ3 TRP A 124      -9.161 -13.810 -14.721  1.00  1.130          C  
ATOM   2036  CH2 TRP A 124      -8.824 -15.105 -14.441  1.00  1.130          C  
ATOM   2037  H   TRP A 124      -6.013  -8.062 -12.529  1.00  0.860          H  
ATOM   2038  HA  TRP A 124      -4.703 -10.628 -13.437  1.00  1.010          H  
ATOM   2039 1HB  TRP A 124      -6.164 -10.462 -11.268  1.00  1.350          H  
ATOM   2040 2HB  TRP A 124      -7.526 -10.302 -12.340  1.00  1.350          H  
ATOM   2041  HD1 TRP A 124      -5.064 -12.795 -10.991  1.00  1.350          H  
ATOM   2042  HE1 TRP A 124      -5.732 -15.202 -11.634  1.00  1.350          H  
ATOM   2043  HE3 TRP A 124      -8.791 -11.722 -14.336  1.00  1.350          H  
ATOM   2044  HZ2 TRP A 124      -7.574 -16.462 -13.324  1.00  1.350          H  
ATOM   2045  HZ3 TRP A 124      -9.956 -13.585 -15.427  1.00  1.350          H  
ATOM   2046  HH2 TRP A 124      -9.355 -15.904 -14.931  1.00  1.350          H  
ATOM   2047  N   ALA A 125      -6.101 -10.768 -15.578  1.00  0.910          N  
ATOM   2048  CA  ALA A 125      -6.785 -10.655 -16.865  1.00  1.070          C  
ATOM   2049  C   ALA A 125      -6.740 -11.920 -17.691  1.00  1.110          C  
ATOM   2050  O   ALA A 125      -6.061 -12.882 -17.320  1.00  1.020          O  
ATOM   2051  CB  ALA A 125      -6.149  -9.572 -17.656  1.00  1.430          C  
ATOM   2052  H   ALA A 125      -5.362 -11.466 -15.461  1.00  1.090          H  
ATOM   2053  HA  ALA A 125      -7.830 -10.424 -16.676  1.00  1.280          H  
ATOM   2054 1HB  ALA A 125      -6.640  -9.469 -18.603  1.00  1.720          H  
ATOM   2055 2HB  ALA A 125      -6.186  -8.633 -17.114  1.00  1.720          H  
ATOM   2056 3HB  ALA A 125      -5.141  -9.879 -17.804  1.00  1.720          H  
ATOM   2057  N   VAL A 126      -7.503 -11.930 -18.803  1.00  1.300          N  
ATOM   2058  CA  VAL A 126      -7.430 -13.060 -19.727  1.00  1.380          C  
ATOM   2059  C   VAL A 126      -7.122 -12.610 -21.163  1.00  1.530          C  
ATOM   2060  O   VAL A 126      -7.895 -11.857 -21.761  1.00  1.730          O  
ATOM   2061  CB  VAL A 126      -8.750 -13.834 -19.712  1.00  1.900          C  
ATOM   2062  CG1 VAL A 126      -8.672 -15.043 -20.694  1.00  1.900          C  
ATOM   2063  CG2 VAL A 126      -9.045 -14.249 -18.269  1.00  1.900          C  
ATOM   2064  H   VAL A 126      -8.087 -11.114 -19.034  1.00  1.560          H  
ATOM   2065  HA  VAL A 126      -6.635 -13.719 -19.393  1.00  1.660          H  
ATOM   2066  HB  VAL A 126      -9.549 -13.184 -20.068  1.00  2.280          H  
ATOM   2067 1HG1 VAL A 126      -9.618 -15.575 -20.696  1.00  2.280          H  
ATOM   2068 2HG1 VAL A 126      -8.468 -14.696 -21.703  1.00  2.280          H  
ATOM   2069 3HG1 VAL A 126      -7.876 -15.717 -20.380  1.00  2.280          H  
ATOM   2070 1HG2 VAL A 126      -9.992 -14.769 -18.223  1.00  2.280          H  
ATOM   2071 2HG2 VAL A 126      -8.244 -14.894 -17.902  1.00  2.280          H  
ATOM   2072 3HG2 VAL A 126      -9.110 -13.371 -17.648  1.00  2.280          H  
ATOM   2073  N   LEU A 127      -6.030 -13.123 -21.729  1.00  1.510          N  
ATOM   2074  CA  LEU A 127      -5.608 -12.761 -23.084  1.00  1.740          C  
ATOM   2075  C   LEU A 127      -5.267 -13.986 -23.904  1.00  1.680          C  
ATOM   2076  O   LEU A 127      -4.519 -14.845 -23.453  1.00  1.610          O  
ATOM   2077  CB  LEU A 127      -4.355 -11.882 -23.083  1.00  2.340          C  
ATOM   2078  CG  LEU A 127      -4.392 -10.508 -22.463  1.00  2.340          C  
ATOM   2079  CD1 LEU A 127      -2.994  -9.963 -22.467  1.00  2.340          C  
ATOM   2080  CD2 LEU A 127      -5.266  -9.617 -23.248  1.00  2.340          C  
ATOM   2081  H   LEU A 127      -5.512 -13.830 -21.194  1.00  1.810          H  
ATOM   2082  HA  LEU A 127      -6.427 -12.247 -23.580  1.00  2.090          H  
ATOM   2083 1HB  LEU A 127      -3.565 -12.435 -22.581  1.00  2.810          H  
ATOM   2084 2HB  LEU A 127      -4.065 -11.739 -24.115  1.00  2.810          H  
ATOM   2085  HG  LEU A 127      -4.749 -10.566 -21.435  1.00  2.810          H  
ATOM   2086 1HD1 LEU A 127      -3.004  -8.979 -22.046  1.00  2.810          H  
ATOM   2087 2HD1 LEU A 127      -2.329 -10.607 -21.895  1.00  2.810          H  
ATOM   2088 3HD1 LEU A 127      -2.634  -9.901 -23.487  1.00  2.810          H  
ATOM   2089 1HD2 LEU A 127      -5.250  -8.635 -22.813  1.00  2.810          H  
ATOM   2090 2HD2 LEU A 127      -4.905  -9.556 -24.275  1.00  2.810          H  
ATOM   2091 3HD2 LEU A 127      -6.272 -10.009 -23.240  1.00  2.810          H  
ATOM   2092  N   GLY A 128      -5.842 -14.123 -25.093  1.00  1.730          N  
ATOM   2093  CA  GLY A 128      -5.494 -15.278 -25.924  1.00  1.690          C  
ATOM   2094  C   GLY A 128      -6.095 -16.555 -25.351  1.00  1.540          C  
ATOM   2095  O   GLY A 128      -5.619 -17.662 -25.615  1.00  1.540          O  
ATOM   2096  H   GLY A 128      -6.475 -13.413 -25.439  1.00  2.080          H  
ATOM   2097 1HA  GLY A 128      -5.861 -15.121 -26.938  1.00  2.030          H  
ATOM   2098 2HA  GLY A 128      -4.410 -15.372 -25.982  1.00  2.030          H  
ATOM   2099  N   GLY A 129      -7.093 -16.389 -24.484  1.00  1.520          N  
ATOM   2100  CA  GLY A 129      -7.717 -17.503 -23.794  1.00  1.500          C  
ATOM   2101  C   GLY A 129      -6.899 -17.933 -22.574  1.00  1.450          C  
ATOM   2102  O   GLY A 129      -7.232 -18.918 -21.914  1.00  1.550          O  
ATOM   2103  H   GLY A 129      -7.446 -15.457 -24.326  1.00  1.820          H  
ATOM   2104 1HA  GLY A 129      -8.720 -17.218 -23.479  1.00  1.800          H  
ATOM   2105 2HA  GLY A 129      -7.820 -18.342 -24.480  1.00  1.800          H  
ATOM   2106  N   ARG A 130      -5.822 -17.212 -22.262  1.00  1.410          N  
ATOM   2107  CA  ARG A 130      -4.990 -17.603 -21.143  1.00  1.420          C  
ATOM   2108  C   ARG A 130      -5.132 -16.701 -19.937  1.00  1.200          C  
ATOM   2109  O   ARG A 130      -5.183 -15.472 -20.055  1.00  1.200          O  
ATOM   2110  CB  ARG A 130      -3.512 -17.505 -21.518  1.00  1.980          C  
ATOM   2111  CG  ARG A 130      -2.889 -18.627 -22.290  1.00  1.980          C  
ATOM   2112  CD  ARG A 130      -3.189 -18.628 -23.688  1.00  1.980          C  
ATOM   2113  NE  ARG A 130      -2.309 -19.559 -24.354  1.00  1.980          N  
ATOM   2114  CZ  ARG A 130      -2.326 -19.834 -25.677  1.00  1.980          C  
ATOM   2115  NH1 ARG A 130      -3.210 -19.249 -26.483  1.00  1.980          N  
ATOM   2116  NH2 ARG A 130      -1.452 -20.701 -26.179  1.00  1.980          N  
ATOM   2117  H   ARG A 130      -5.537 -16.417 -22.834  1.00  1.690          H  
ATOM   2118  HA  ARG A 130      -5.246 -18.621 -20.853  1.00  1.700          H  
ATOM   2119 1HB  ARG A 130      -3.355 -16.599 -22.094  1.00  2.380          H  
ATOM   2120 2HB  ARG A 130      -2.927 -17.396 -20.603  1.00  2.380          H  
ATOM   2121 1HG  ARG A 130      -1.808 -18.582 -22.190  1.00  2.380          H  
ATOM   2122 2HG  ARG A 130      -3.249 -19.564 -21.921  1.00  2.380          H  
ATOM   2123 1HD  ARG A 130      -4.215 -18.956 -23.841  1.00  2.380          H  
ATOM   2124 2HD  ARG A 130      -3.044 -17.632 -24.110  1.00  2.380          H  
ATOM   2125  HE  ARG A 130      -1.609 -20.050 -23.746  1.00  2.380          H  
ATOM   2126 1HH1 ARG A 130      -3.924 -18.585 -26.119  1.00  2.380          H  
ATOM   2127 2HH1 ARG A 130      -3.212 -19.467 -27.467  1.00  2.380          H  
ATOM   2128 1HH2 ARG A 130      -0.774 -21.151 -25.576  1.00  2.380          H  
ATOM   2129 2HH2 ARG A 130      -1.459 -20.913 -27.165  1.00  2.380          H  
ATOM   2130  N   VAL A 131      -5.079 -17.301 -18.760  1.00  1.190          N  
ATOM   2131  CA  VAL A 131      -4.969 -16.504 -17.553  1.00  1.030          C  
ATOM   2132  C   VAL A 131      -3.589 -15.824 -17.588  1.00  0.870          C  
ATOM   2133  O   VAL A 131      -2.598 -16.457 -17.955  1.00  0.930          O  
ATOM   2134  CB  VAL A 131      -5.191 -17.397 -16.312  1.00  1.510          C  
ATOM   2135  CG1 VAL A 131      -4.915 -16.657 -15.065  1.00  1.510          C  
ATOM   2136  CG2 VAL A 131      -6.635 -17.858 -16.308  1.00  1.510          C  
ATOM   2137  H   VAL A 131      -5.137 -18.325 -18.707  1.00  1.430          H  
ATOM   2138  HA  VAL A 131      -5.739 -15.729 -17.563  1.00  1.240          H  
ATOM   2139  HB  VAL A 131      -4.536 -18.256 -16.352  1.00  1.810          H  
ATOM   2140 1HG1 VAL A 131      -5.096 -17.309 -14.206  1.00  1.810          H  
ATOM   2141 2HG1 VAL A 131      -3.897 -16.361 -15.078  1.00  1.810          H  
ATOM   2142 3HG1 VAL A 131      -5.551 -15.783 -15.009  1.00  1.810          H  
ATOM   2143 1HG2 VAL A 131      -6.805 -18.490 -15.455  1.00  1.810          H  
ATOM   2144 2HG2 VAL A 131      -7.289 -16.992 -16.260  1.00  1.810          H  
ATOM   2145 3HG2 VAL A 131      -6.850 -18.417 -17.210  1.00  1.810          H  
ATOM   2146  N   VAL A 132      -3.556 -14.515 -17.330  1.00  0.780          N  
ATOM   2147  CA  VAL A 132      -2.331 -13.708 -17.382  1.00  0.720          C  
ATOM   2148  C   VAL A 132      -2.331 -12.575 -16.338  1.00  0.640          C  
ATOM   2149  O   VAL A 132      -3.393 -12.110 -15.912  1.00  0.700          O  
ATOM   2150  CB  VAL A 132      -2.176 -13.162 -18.842  1.00  1.030          C  
ATOM   2151  CG1 VAL A 132      -3.333 -12.254 -19.182  1.00  1.030          C  
ATOM   2152  CG2 VAL A 132      -0.853 -12.395 -19.051  1.00  1.030          C  
ATOM   2153  H   VAL A 132      -4.440 -14.050 -17.096  1.00  0.940          H  
ATOM   2154  HA  VAL A 132      -1.485 -14.362 -17.173  1.00  0.860          H  
ATOM   2155  HB  VAL A 132      -2.210 -14.010 -19.528  1.00  1.240          H  
ATOM   2156 1HG1 VAL A 132      -3.227 -11.927 -20.193  1.00  1.240          H  
ATOM   2157 2HG1 VAL A 132      -4.258 -12.805 -19.080  1.00  1.240          H  
ATOM   2158 3HG1 VAL A 132      -3.345 -11.407 -18.527  1.00  1.240          H  
ATOM   2159 1HG2 VAL A 132      -0.799 -12.063 -20.088  1.00  1.240          H  
ATOM   2160 2HG2 VAL A 132      -0.800 -11.520 -18.407  1.00  1.240          H  
ATOM   2161 3HG2 VAL A 132      -0.011 -13.055 -18.841  1.00  1.240          H  
ATOM   2162  N   THR A 133      -1.145 -12.157 -15.879  1.00  0.580          N  
ATOM   2163  CA  THR A 133      -1.101 -11.005 -14.982  1.00  0.550          C  
ATOM   2164  C   THR A 133      -0.030 -10.012 -15.383  1.00  0.540          C  
ATOM   2165  O   THR A 133       0.852 -10.322 -16.191  1.00  0.600          O  
ATOM   2166  CB  THR A 133      -0.862 -11.396 -13.518  1.00  0.780          C  
ATOM   2167  OG1 THR A 133      -1.062 -10.244 -12.703  1.00  0.780          O  
ATOM   2168  CG2 THR A 133       0.565 -11.924 -13.302  1.00  0.780          C  
ATOM   2169  H   THR A 133      -0.288 -12.590 -16.191  1.00  0.700          H  
ATOM   2170  HA  THR A 133      -2.059 -10.488 -15.035  1.00  0.660          H  
ATOM   2171  HB  THR A 133      -1.572 -12.127 -13.248  1.00  0.940          H  
ATOM   2172  HG1 THR A 133      -2.004  -9.978 -12.782  1.00  0.940          H  
ATOM   2173 1HG2 THR A 133       0.692 -12.187 -12.253  1.00  0.940          H  
ATOM   2174 2HG2 THR A 133       0.723 -12.803 -13.919  1.00  0.940          H  
ATOM   2175 3HG2 THR A 133       1.295 -11.163 -13.566  1.00  0.940          H  
ATOM   2176  N   GLU A 134      -0.121  -8.825 -14.787  1.00  0.560          N  
ATOM   2177  CA  GLU A 134       0.828  -7.722 -14.976  1.00  0.560          C  
ATOM   2178  C   GLU A 134       0.775  -6.793 -13.771  1.00  0.490          C  
ATOM   2179  O   GLU A 134      -0.249  -6.704 -13.091  1.00  0.550          O  
ATOM   2180  CB  GLU A 134       0.501  -6.948 -16.281  1.00  0.780          C  
ATOM   2181  CG  GLU A 134       1.438  -5.770 -16.681  1.00  0.780          C  
ATOM   2182  CD  GLU A 134       2.841  -6.184 -16.902  1.00  0.780          C  
ATOM   2183  OE1 GLU A 134       3.420  -6.671 -15.950  1.00  0.780          O  
ATOM   2184  OE2 GLU A 134       3.364  -6.005 -17.998  1.00  0.780          O  
ATOM   2185  H   GLU A 134      -0.919  -8.718 -14.152  1.00  0.670          H  
ATOM   2186  HA  GLU A 134       1.832  -8.141 -15.044  1.00  0.670          H  
ATOM   2187 1HB  GLU A 134       0.521  -7.643 -17.119  1.00  0.940          H  
ATOM   2188 2HB  GLU A 134      -0.509  -6.543 -16.214  1.00  0.940          H  
ATOM   2189 1HG  GLU A 134       1.059  -5.349 -17.613  1.00  0.940          H  
ATOM   2190 2HG  GLU A 134       1.396  -4.985 -15.936  1.00  0.940          H  
ATOM   2191  N   GLN A 135       1.861  -6.097 -13.496  1.00  0.460          N  
ATOM   2192  CA  GLN A 135       1.855  -5.137 -12.382  1.00  0.430          C  
ATOM   2193  C   GLN A 135       1.461  -3.737 -12.809  1.00  0.450          C  
ATOM   2194  O   GLN A 135       1.662  -3.341 -13.957  1.00  0.560          O  
ATOM   2195  CB  GLN A 135       3.209  -5.082 -11.673  1.00  0.610          C  
ATOM   2196  CG  GLN A 135       4.325  -4.401 -12.436  1.00  0.610          C  
ATOM   2197  CD  GLN A 135       4.956  -5.323 -13.399  1.00  0.610          C  
ATOM   2198  OE1 GLN A 135       5.412  -6.402 -13.024  1.00  0.610          O  
ATOM   2199  NE2 GLN A 135       4.966  -4.934 -14.660  1.00  0.610          N  
ATOM   2200  H   GLN A 135       2.663  -6.233 -14.129  1.00  0.550          H  
ATOM   2201  HA  GLN A 135       1.122  -5.471 -11.651  1.00  0.520          H  
ATOM   2202 1HB  GLN A 135       3.096  -4.570 -10.718  1.00  0.740          H  
ATOM   2203 2HB  GLN A 135       3.516  -6.076 -11.472  1.00  0.740          H  
ATOM   2204 1HG  GLN A 135       3.966  -3.529 -12.974  1.00  0.740          H  
ATOM   2205 2HG  GLN A 135       5.092  -4.095 -11.723  1.00  0.740          H  
ATOM   2206 1HE2 GLN A 135       5.369  -5.523 -15.375  1.00  0.740          H  
ATOM   2207 2HE2 GLN A 135       4.553  -4.057 -14.912  1.00  0.740          H  
ATOM   2208  N   ILE A 136       0.970  -2.954 -11.866  1.00  0.440          N  
ATOM   2209  CA  ILE A 136       0.729  -1.554 -12.122  1.00  0.490          C  
ATOM   2210  C   ILE A 136       1.892  -0.777 -11.563  1.00  0.500          C  
ATOM   2211  O   ILE A 136       2.225  -0.894 -10.381  1.00  0.530          O  
ATOM   2212  CB  ILE A 136      -0.541  -1.062 -11.418  1.00  0.670          C  
ATOM   2213  CG1 ILE A 136      -1.819  -1.865 -11.835  1.00  0.670          C  
ATOM   2214  CG2 ILE A 136      -0.736   0.461 -11.572  1.00  0.670          C  
ATOM   2215  CD1 ILE A 136      -2.167  -1.829 -13.290  1.00  0.670          C  
ATOM   2216  H   ILE A 136       0.768  -3.311 -10.927  1.00  0.530          H  
ATOM   2217  HA  ILE A 136       0.674  -1.372 -13.192  1.00  0.590          H  
ATOM   2218  HB  ILE A 136      -0.399  -1.272 -10.409  1.00  0.800          H  
ATOM   2219 1HG1 ILE A 136      -1.691  -2.903 -11.540  1.00  0.800          H  
ATOM   2220 2HG1 ILE A 136      -2.668  -1.455 -11.288  1.00  0.800          H  
ATOM   2221 1HG2 ILE A 136      -1.609   0.768 -11.003  1.00  0.800          H  
ATOM   2222 2HG2 ILE A 136       0.131   0.996 -11.191  1.00  0.800          H  
ATOM   2223 3HG2 ILE A 136      -0.878   0.720 -12.616  1.00  0.800          H  
ATOM   2224 1HD1 ILE A 136      -3.072  -2.383 -13.444  1.00  0.800          H  
ATOM   2225 2HD1 ILE A 136      -2.335  -0.805 -13.610  1.00  0.800          H  
ATOM   2226 3HD1 ILE A 136      -1.363  -2.268 -13.881  1.00  0.800          H  
ATOM   2227  N   TYR A 137       2.515   0.050 -12.368  1.00  0.600          N  
ATOM   2228  CA  TYR A 137       3.591   0.805 -11.782  1.00  0.660          C  
ATOM   2229  C   TYR A 137       2.981   2.031 -11.146  1.00  0.560          C  
ATOM   2230  O   TYR A 137       2.435   2.919 -11.815  1.00  0.650          O  
ATOM   2231  CB  TYR A 137       4.665   1.128 -12.797  1.00  0.900          C  
ATOM   2232  CG  TYR A 137       5.439  -0.092 -13.219  1.00  0.900          C  
ATOM   2233  CD1 TYR A 137       5.177  -0.724 -14.402  1.00  0.900          C  
ATOM   2234  CD2 TYR A 137       6.403  -0.593 -12.385  1.00  0.900          C  
ATOM   2235  CE1 TYR A 137       5.900  -1.841 -14.750  1.00  0.900          C  
ATOM   2236  CE2 TYR A 137       7.102  -1.718 -12.735  1.00  0.900          C  
ATOM   2237  CZ  TYR A 137       6.858  -2.329 -13.912  1.00  0.900          C  
ATOM   2238  OH  TYR A 137       7.557  -3.457 -14.268  1.00  0.900          O  
ATOM   2239  H   TYR A 137       2.248   0.144 -13.337  1.00  0.720          H  
ATOM   2240  HA  TYR A 137       4.055   0.220 -10.989  1.00  0.790          H  
ATOM   2241 1HB  TYR A 137       4.232   1.598 -13.680  1.00  1.080          H  
ATOM   2242 2HB  TYR A 137       5.349   1.813 -12.357  1.00  1.080          H  
ATOM   2243  HD1 TYR A 137       4.409  -0.339 -15.057  1.00  1.080          H  
ATOM   2244  HD2 TYR A 137       6.604  -0.096 -11.440  1.00  1.080          H  
ATOM   2245  HE1 TYR A 137       5.720  -2.350 -15.682  1.00  1.080          H  
ATOM   2246  HE2 TYR A 137       7.855  -2.119 -12.071  1.00  1.080          H  
ATOM   2247  HH  TYR A 137       7.353  -3.697 -15.176  1.00  1.080          H  
ATOM   2248  N   VAL A 138       3.049   2.080  -9.830  1.00  0.510          N  
ATOM   2249  CA  VAL A 138       2.400   3.156  -9.128  1.00  0.410          C  
ATOM   2250  C   VAL A 138       3.300   4.362  -9.127  1.00  0.430          C  
ATOM   2251  O   VAL A 138       4.086   4.591  -8.209  1.00  0.530          O  
ATOM   2252  CB  VAL A 138       2.077   2.747  -7.684  1.00  0.610          C  
ATOM   2253  CG1 VAL A 138       1.362   3.880  -6.945  1.00  0.610          C  
ATOM   2254  CG2 VAL A 138       1.242   1.461  -7.685  1.00  0.610          C  
ATOM   2255  H   VAL A 138       3.523   1.336  -9.342  1.00  0.610          H  
ATOM   2256  HA  VAL A 138       1.470   3.404  -9.643  1.00  0.490          H  
ATOM   2257  HB  VAL A 138       2.974   2.585  -7.182  1.00  0.740          H  
ATOM   2258 1HG1 VAL A 138       1.179   3.583  -5.929  1.00  0.740          H  
ATOM   2259 2HG1 VAL A 138       1.972   4.777  -6.930  1.00  0.740          H  
ATOM   2260 3HG1 VAL A 138       0.414   4.098  -7.436  1.00  0.740          H  
ATOM   2261 1HG2 VAL A 138       1.032   1.152  -6.663  1.00  0.740          H  
ATOM   2262 2HG2 VAL A 138       0.325   1.645  -8.204  1.00  0.740          H  
ATOM   2263 3HG2 VAL A 138       1.776   0.663  -8.190  1.00  0.740          H  
ATOM   2264  N   HIS A 139       3.095   5.185 -10.134  1.00  0.510          N  
ATOM   2265  CA  HIS A 139       3.870   6.391 -10.351  1.00  0.630          C  
ATOM   2266  C   HIS A 139       3.043   7.637 -10.044  1.00  0.600          C  
ATOM   2267  O   HIS A 139       3.330   8.733 -10.549  1.00  0.680          O  
ATOM   2268  CB  HIS A 139       4.432   6.410 -11.778  1.00  0.830          C  
ATOM   2269  CG  HIS A 139       5.479   5.333 -12.038  1.00  0.830          C  
ATOM   2270  ND1 HIS A 139       5.923   5.019 -13.309  1.00  0.830          N  
ATOM   2271  CD2 HIS A 139       6.183   4.537 -11.187  1.00  0.830          C  
ATOM   2272  CE1 HIS A 139       6.851   4.074 -13.228  1.00  0.830          C  
ATOM   2273  NE2 HIS A 139       7.030   3.773 -11.952  1.00  0.830          N  
ATOM   2274  H   HIS A 139       2.423   4.877 -10.843  1.00  0.610          H  
ATOM   2275  HA  HIS A 139       4.718   6.398  -9.670  1.00  0.760          H  
ATOM   2276 1HB  HIS A 139       3.617   6.264 -12.487  1.00  1.000          H  
ATOM   2277 2HB  HIS A 139       4.878   7.378 -11.986  1.00  1.000          H  
ATOM   2278  HD1 HIS A 139       5.465   5.263 -14.165  1.00  1.000          H  
ATOM   2279  HD2 HIS A 139       6.191   4.428 -10.101  1.00  1.000          H  
ATOM   2280  HE1 HIS A 139       7.328   3.680 -14.133  1.00  1.000          H  
ATOM   2281  N   SER A 140       2.017   7.444  -9.215  1.00  0.590          N  
ATOM   2282  CA  SER A 140       1.130   8.487  -8.732  1.00  0.660          C  
ATOM   2283  C   SER A 140       1.913   9.508  -7.921  1.00  0.520          C  
ATOM   2284  O   SER A 140       2.863   9.165  -7.212  1.00  0.540          O  
ATOM   2285  CB  SER A 140       0.030   7.875  -7.883  1.00  0.900          C  
ATOM   2286  OG  SER A 140      -0.790   7.032  -8.650  1.00  0.900          O  
ATOM   2287  H   SER A 140       1.847   6.504  -8.889  1.00  0.710          H  
ATOM   2288  HA  SER A 140       0.681   8.993  -9.588  1.00  0.790          H  
ATOM   2289 1HB  SER A 140       0.481   7.305  -7.069  1.00  1.080          H  
ATOM   2290 2HB  SER A 140      -0.571   8.667  -7.435  1.00  1.080          H  
ATOM   2291  HG  SER A 140      -1.412   6.632  -8.035  1.00  1.080          H  
ATOM   2292  N   LYS A 141       1.501  10.765  -8.014  1.00  0.480          N  
ATOM   2293  CA  LYS A 141       2.161  11.868  -7.321  1.00  0.450          C  
ATOM   2294  C   LYS A 141       1.177  12.651  -6.456  1.00  0.430          C  
ATOM   2295  O   LYS A 141       1.246  13.883  -6.367  1.00  0.510          O  
ATOM   2296  CB  LYS A 141       2.783  12.787  -8.354  1.00  0.640          C  
ATOM   2297  CG  LYS A 141       3.798  12.118  -9.315  1.00  0.640          C  
ATOM   2298  CD  LYS A 141       5.081  11.691  -8.637  1.00  0.640          C  
ATOM   2299  CE  LYS A 141       6.085  11.158  -9.631  1.00  0.640          C  
ATOM   2300  NZ  LYS A 141       5.778   9.760 -10.058  1.00  0.640          N  
ATOM   2301  H   LYS A 141       0.713  10.972  -8.612  1.00  0.580          H  
ATOM   2302  HA  LYS A 141       2.933  11.467  -6.666  1.00  0.540          H  
ATOM   2303 1HB  LYS A 141       1.991  13.207  -8.959  1.00  0.770          H  
ATOM   2304 2HB  LYS A 141       3.299  13.614  -7.856  1.00  0.770          H  
ATOM   2305 1HG  LYS A 141       3.338  11.258  -9.786  1.00  0.770          H  
ATOM   2306 2HG  LYS A 141       4.047  12.833 -10.092  1.00  0.770          H  
ATOM   2307 1HD  LYS A 141       5.507  12.545  -8.159  1.00  0.770          H  
ATOM   2308 2HD  LYS A 141       4.886  10.924  -7.889  1.00  0.770          H  
ATOM   2309 1HE  LYS A 141       6.080  11.804 -10.507  1.00  0.770          H  
ATOM   2310 2HE  LYS A 141       7.073  11.184  -9.188  1.00  0.770          H  
ATOM   2311 1HZ  LYS A 141       6.467   9.454 -10.719  1.00  0.770          H  
ATOM   2312 2HZ  LYS A 141       5.794   9.159  -9.247  1.00  0.770          H  
ATOM   2313 3HZ  LYS A 141       4.847   9.682 -10.484  1.00  0.770          H  
ATOM   2314  N   LEU A 142       0.191  11.946  -5.899  1.00  0.510          N  
ATOM   2315  CA  LEU A 142      -0.843  12.580  -5.081  1.00  0.500          C  
ATOM   2316  C   LEU A 142      -0.789  12.261  -3.586  1.00  0.470          C  
ATOM   2317  O   LEU A 142      -0.724  11.095  -3.184  1.00  0.480          O  
ATOM   2318  CB  LEU A 142      -2.233  12.157  -5.579  1.00  0.700          C  
ATOM   2319  CG  LEU A 142      -2.836  12.898  -6.800  1.00  0.700          C  
ATOM   2320  CD1 LEU A 142      -2.060  12.606  -8.097  1.00  0.700          C  
ATOM   2321  CD2 LEU A 142      -4.267  12.444  -6.949  1.00  0.700          C  
ATOM   2322  H   LEU A 142       0.185  10.942  -6.021  1.00  0.610          H  
ATOM   2323  HA  LEU A 142      -0.743  13.658  -5.191  1.00  0.600          H  
ATOM   2324 1HB  LEU A 142      -2.198  11.098  -5.821  1.00  0.840          H  
ATOM   2325 2HB  LEU A 142      -2.931  12.284  -4.748  1.00  0.840          H  
ATOM   2326  HG  LEU A 142      -2.807  13.971  -6.620  1.00  0.840          H  
ATOM   2327 1HD1 LEU A 142      -2.535  13.134  -8.922  1.00  0.840          H  
ATOM   2328 2HD1 LEU A 142      -1.047  12.947  -8.016  1.00  0.840          H  
ATOM   2329 3HD1 LEU A 142      -2.076  11.536  -8.299  1.00  0.840          H  
ATOM   2330 1HD2 LEU A 142      -4.721  12.964  -7.789  1.00  0.840          H  
ATOM   2331 2HD2 LEU A 142      -4.291  11.371  -7.132  1.00  0.840          H  
ATOM   2332 3HD2 LEU A 142      -4.818  12.666  -6.043  1.00  0.840          H  
ATOM   2333  N   LEU A 143      -0.904  13.312  -2.774  1.00  0.460          N  
ATOM   2334  CA  LEU A 143      -0.987  13.202  -1.314  1.00  0.450          C  
ATOM   2335  C   LEU A 143      -2.310  13.812  -0.854  1.00  0.440          C  
ATOM   2336  O   LEU A 143      -2.551  14.998  -1.057  1.00  0.450          O  
ATOM   2337  CB  LEU A 143       0.167  13.964  -0.646  1.00  0.630          C  
ATOM   2338  CG  LEU A 143       1.613  13.551  -1.034  1.00  0.630          C  
ATOM   2339  CD1 LEU A 143       2.586  14.552  -0.432  1.00  0.630          C  
ATOM   2340  CD2 LEU A 143       1.918  12.142  -0.522  1.00  0.630          C  
ATOM   2341  H   LEU A 143      -0.906  14.238  -3.220  1.00  0.550          H  
ATOM   2342  HA  LEU A 143      -0.972  12.154  -1.027  1.00  0.540          H  
ATOM   2343 1HB  LEU A 143       0.047  15.005  -0.865  1.00  0.760          H  
ATOM   2344 2HB  LEU A 143       0.070  13.839   0.430  1.00  0.760          H  
ATOM   2345  HG  LEU A 143       1.723  13.576  -2.121  1.00  0.760          H  
ATOM   2346 1HD1 LEU A 143       3.597  14.279  -0.710  1.00  0.760          H  
ATOM   2347 2HD1 LEU A 143       2.368  15.545  -0.812  1.00  0.760          H  
ATOM   2348 3HD1 LEU A 143       2.494  14.549   0.654  1.00  0.760          H  
ATOM   2349 1HD2 LEU A 143       2.934  11.866  -0.791  1.00  0.760          H  
ATOM   2350 2HD2 LEU A 143       1.817  12.118   0.563  1.00  0.760          H  
ATOM   2351 3HD2 LEU A 143       1.228  11.427  -0.968  1.00  0.760          H  
ATOM   2352  N   ILE A 144      -3.179  13.025  -0.225  1.00  0.420          N  
ATOM   2353  CA  ILE A 144      -4.503  13.547   0.159  1.00  0.410          C  
ATOM   2354  C   ILE A 144      -4.728  13.489   1.673  1.00  0.400          C  
ATOM   2355  O   ILE A 144      -4.453  12.463   2.297  1.00  0.400          O  
ATOM   2356  CB  ILE A 144      -5.630  12.785  -0.582  1.00  0.580          C  
ATOM   2357  CG1 ILE A 144      -5.429  12.917  -2.132  1.00  0.580          C  
ATOM   2358  CG2 ILE A 144      -6.983  13.397  -0.186  1.00  0.580          C  
ATOM   2359  CD1 ILE A 144      -6.309  12.017  -2.969  1.00  0.580          C  
ATOM   2360  H   ILE A 144      -2.938  12.060  -0.036  1.00  0.500          H  
ATOM   2361  HA  ILE A 144      -4.566  14.594  -0.131  1.00  0.490          H  
ATOM   2362  HB  ILE A 144      -5.609  11.728  -0.324  1.00  0.690          H  
ATOM   2363 1HG1 ILE A 144      -5.617  13.930  -2.422  1.00  0.690          H  
ATOM   2364 2HG1 ILE A 144      -4.401  12.673  -2.374  1.00  0.690          H  
ATOM   2365 1HG2 ILE A 144      -7.793  12.908  -0.696  1.00  0.690          H  
ATOM   2366 2HG2 ILE A 144      -7.149  13.298   0.883  1.00  0.690          H  
ATOM   2367 3HG2 ILE A 144      -6.968  14.446  -0.452  1.00  0.690          H  
ATOM   2368 1HD1 ILE A 144      -6.077  12.179  -4.015  1.00  0.690          H  
ATOM   2369 2HD1 ILE A 144      -6.112  10.980  -2.718  1.00  0.690          H  
ATOM   2370 3HD1 ILE A 144      -7.356  12.240  -2.801  1.00  0.690          H  
ATOM   2371  N   ALA A 145      -5.231  14.585   2.267  1.00  0.410          N  
ATOM   2372  CA  ALA A 145      -5.465  14.598   3.713  1.00  0.410          C  
ATOM   2373  C   ALA A 145      -6.793  15.244   4.136  1.00  0.460          C  
ATOM   2374  O   ALA A 145      -7.257  16.252   3.567  1.00  0.480          O  
ATOM   2375  CB  ALA A 145      -4.331  15.336   4.398  1.00  0.570          C  
ATOM   2376  H   ALA A 145      -5.446  15.404   1.687  1.00  0.490          H  
ATOM   2377  HA  ALA A 145      -5.475  13.563   4.058  1.00  0.490          H  
ATOM   2378 1HB  ALA A 145      -4.480  15.308   5.479  1.00  0.690          H  
ATOM   2379 2HB  ALA A 145      -3.386  14.859   4.145  1.00  0.690          H  
ATOM   2380 3HB  ALA A 145      -4.319  16.369   4.061  1.00  0.690          H  
ATOM   2381  N   ASP A 146      -7.412  14.597   5.149  1.00  0.510          N  
ATOM   2382  CA  ASP A 146      -8.657  14.956   5.861  1.00  0.600          C  
ATOM   2383  C   ASP A 146      -9.852  15.149   4.937  1.00  0.570          C  
ATOM   2384  O   ASP A 146     -10.887  15.674   5.342  1.00  0.600          O  
ATOM   2385  CB  ASP A 146      -8.451  16.219   6.693  1.00  0.800          C  
ATOM   2386  CG  ASP A 146      -7.373  16.049   7.769  1.00  0.800          C  
ATOM   2387  OD1 ASP A 146      -6.999  14.926   8.067  1.00  0.800          O  
ATOM   2388  OD2 ASP A 146      -6.959  17.050   8.309  1.00  0.800          O  
ATOM   2389  H   ASP A 146      -6.937  13.780   5.516  1.00  0.610          H  
ATOM   2390  HA  ASP A 146      -8.892  14.143   6.545  1.00  0.720          H  
ATOM   2391 1HB  ASP A 146      -8.168  17.044   6.040  1.00  0.960          H  
ATOM   2392 2HB  ASP A 146      -9.388  16.490   7.177  1.00  0.960          H  
ATOM   2393  N   ASP A 147      -9.684  14.706   3.700  1.00  0.540          N  
ATOM   2394  CA  ASP A 147     -10.606  14.850   2.598  1.00  0.540          C  
ATOM   2395  C   ASP A 147     -10.930  16.343   2.401  1.00  0.540          C  
ATOM   2396  O   ASP A 147     -12.032  16.692   1.987  1.00  0.600          O  
ATOM   2397  CB  ASP A 147     -11.865  14.032   2.874  1.00  0.760          C  
ATOM   2398  CG  ASP A 147     -11.545  12.547   3.097  1.00  0.760          C  
ATOM   2399  OD1 ASP A 147     -10.510  12.082   2.651  1.00  0.760          O  
ATOM   2400  OD2 ASP A 147     -12.346  11.884   3.711  1.00  0.760          O  
ATOM   2401  H   ASP A 147      -8.816  14.228   3.508  1.00  0.650          H  
ATOM   2402  HA  ASP A 147     -10.128  14.468   1.697  1.00  0.650          H  
ATOM   2403 1HB  ASP A 147     -12.358  14.408   3.760  1.00  0.910          H  
ATOM   2404 2HB  ASP A 147     -12.558  14.133   2.039  1.00  0.910          H  
ATOM   2405  N   ARG A 148      -9.945  17.217   2.662  1.00  0.510          N  
ATOM   2406  CA  ARG A 148     -10.078  18.676   2.545  1.00  0.540          C  
ATOM   2407  C   ARG A 148      -9.041  19.289   1.615  1.00  0.510          C  
ATOM   2408  O   ARG A 148      -9.318  20.263   0.889  1.00  0.530          O  
ATOM   2409  CB  ARG A 148      -9.942  19.305   3.929  1.00  0.740          C  
ATOM   2410  CG  ARG A 148     -11.116  19.046   4.870  1.00  0.740          C  
ATOM   2411  CD  ARG A 148     -10.838  19.438   6.278  1.00  0.740          C  
ATOM   2412  NE  ARG A 148     -11.998  19.182   7.156  1.00  0.740          N  
ATOM   2413  CZ  ARG A 148     -11.973  19.045   8.507  1.00  0.740          C  
ATOM   2414  NH1 ARG A 148     -10.839  19.098   9.188  1.00  0.740          N  
ATOM   2415  NH2 ARG A 148     -13.130  18.859   9.117  1.00  0.740          N  
ATOM   2416  H   ARG A 148      -9.044  16.840   2.966  1.00  0.610          H  
ATOM   2417  HA  ARG A 148     -11.065  18.903   2.149  1.00  0.650          H  
ATOM   2418 1HB  ARG A 148      -9.044  18.913   4.410  1.00  0.890          H  
ATOM   2419 2HB  ARG A 148      -9.817  20.381   3.832  1.00  0.890          H  
ATOM   2420 1HG  ARG A 148     -11.955  19.647   4.529  1.00  0.890          H  
ATOM   2421 2HG  ARG A 148     -11.393  18.003   4.846  1.00  0.890          H  
ATOM   2422 1HD  ARG A 148      -9.995  18.857   6.641  1.00  0.890          H  
ATOM   2423 2HD  ARG A 148     -10.601  20.498   6.322  1.00  0.890          H  
ATOM   2424  HE  ARG A 148     -12.940  19.129   6.733  1.00  0.890          H  
ATOM   2425 1HH1 ARG A 148      -9.962  19.237   8.713  1.00  0.890          H  
ATOM   2426 2HH1 ARG A 148     -10.843  18.990  10.199  1.00  0.890          H  
ATOM   2427 1HH2 ARG A 148     -13.973  18.836   8.530  1.00  0.890          H  
ATOM   2428 2HH2 ARG A 148     -13.204  18.743  10.148  1.00  0.890          H  
ATOM   2429  N   VAL A 149      -7.817  18.753   1.693  1.00  0.480          N  
ATOM   2430  CA  VAL A 149      -6.706  19.268   0.911  1.00  0.480          C  
ATOM   2431  C   VAL A 149      -5.932  18.152   0.228  1.00  0.460          C  
ATOM   2432  O   VAL A 149      -5.959  16.998   0.675  1.00  0.450          O  
ATOM   2433  CB  VAL A 149      -5.730  20.067   1.805  1.00  0.670          C  
ATOM   2434  CG1 VAL A 149      -6.437  21.244   2.422  1.00  0.670          C  
ATOM   2435  CG2 VAL A 149      -5.134  19.157   2.901  1.00  0.670          C  
ATOM   2436  H   VAL A 149      -7.649  17.954   2.306  1.00  0.580          H  
ATOM   2437  HA  VAL A 149      -7.099  19.933   0.148  1.00  0.580          H  
ATOM   2438  HB  VAL A 149      -4.937  20.459   1.181  1.00  0.810          H  
ATOM   2439 1HG1 VAL A 149      -5.735  21.822   3.019  1.00  0.810          H  
ATOM   2440 2HG1 VAL A 149      -6.821  21.847   1.627  1.00  0.810          H  
ATOM   2441 3HG1 VAL A 149      -7.249  20.907   3.054  1.00  0.810          H  
ATOM   2442 1HG2 VAL A 149      -4.439  19.735   3.510  1.00  0.810          H  
ATOM   2443 2HG2 VAL A 149      -5.933  18.766   3.536  1.00  0.810          H  
ATOM   2444 3HG2 VAL A 149      -4.599  18.326   2.447  1.00  0.810          H  
ATOM   2445  N   ALA A 150      -5.168  18.520  -0.795  1.00  0.470          N  
ATOM   2446  CA  ALA A 150      -4.258  17.570  -1.414  1.00  0.460          C  
ATOM   2447  C   ALA A 150      -3.095  18.244  -2.118  1.00  0.480          C  
ATOM   2448  O   ALA A 150      -3.179  19.384  -2.570  1.00  0.520          O  
ATOM   2449  CB  ALA A 150      -4.983  16.701  -2.426  1.00  0.650          C  
ATOM   2450  H   ALA A 150      -5.260  19.479  -1.146  1.00  0.560          H  
ATOM   2451  HA  ALA A 150      -3.855  16.946  -0.622  1.00  0.550          H  
ATOM   2452 1HB  ALA A 150      -4.281  15.976  -2.843  1.00  0.780          H  
ATOM   2453 2HB  ALA A 150      -5.794  16.182  -1.929  1.00  0.780          H  
ATOM   2454 3HB  ALA A 150      -5.369  17.324  -3.225  1.00  0.780          H  
ATOM   2455  N   ILE A 151      -2.006  17.509  -2.242  1.00  0.460          N  
ATOM   2456  CA  ILE A 151      -0.863  17.972  -3.005  1.00  0.470          C  
ATOM   2457  C   ILE A 151      -0.780  17.137  -4.261  1.00  0.460          C  
ATOM   2458  O   ILE A 151      -0.705  15.906  -4.207  1.00  0.460          O  
ATOM   2459  CB  ILE A 151       0.448  17.870  -2.210  1.00  0.650          C  
ATOM   2460  CG1 ILE A 151       0.339  18.733  -0.945  1.00  0.650          C  
ATOM   2461  CG2 ILE A 151       1.617  18.320  -3.101  1.00  0.650          C  
ATOM   2462  CD1 ILE A 151       1.439  18.516   0.072  1.00  0.650          C  
ATOM   2463  H   ILE A 151      -2.007  16.581  -1.815  1.00  0.550          H  
ATOM   2464  HA  ILE A 151      -1.016  19.011  -3.296  1.00  0.560          H  
ATOM   2465  HB  ILE A 151       0.611  16.857  -1.908  1.00  0.780          H  
ATOM   2466 1HG1 ILE A 151       0.343  19.777  -1.248  1.00  0.780          H  
ATOM   2467 2HG1 ILE A 151      -0.610  18.522  -0.459  1.00  0.780          H  
ATOM   2468 1HG2 ILE A 151       2.553  18.250  -2.563  1.00  0.780          H  
ATOM   2469 2HG2 ILE A 151       1.679  17.680  -3.981  1.00  0.780          H  
ATOM   2470 3HG2 ILE A 151       1.454  19.356  -3.412  1.00  0.780          H  
ATOM   2471 1HD1 ILE A 151       1.270  19.168   0.928  1.00  0.780          H  
ATOM   2472 2HD1 ILE A 151       1.423  17.479   0.403  1.00  0.780          H  
ATOM   2473 3HD1 ILE A 151       2.407  18.744  -0.355  1.00  0.780          H  
ATOM   2474  N   LEU A 152      -0.814  17.805  -5.401  1.00  0.490          N  
ATOM   2475  CA  LEU A 152      -0.786  17.099  -6.675  1.00  0.500          C  
ATOM   2476  C   LEU A 152       0.299  17.650  -7.594  1.00  0.500          C  
ATOM   2477  O   LEU A 152       0.363  18.856  -7.844  1.00  0.560          O  
ATOM   2478  CB  LEU A 152      -2.190  17.227  -7.310  1.00  0.700          C  
ATOM   2479  CG  LEU A 152      -2.491  16.456  -8.623  1.00  0.700          C  
ATOM   2480  CD1 LEU A 152      -3.995  16.104  -8.640  1.00  0.700          C  
ATOM   2481  CD2 LEU A 152      -2.149  17.318  -9.856  1.00  0.700          C  
ATOM   2482  H   LEU A 152      -0.900  18.828  -5.359  1.00  0.590          H  
ATOM   2483  HA  LEU A 152      -0.572  16.045  -6.491  1.00  0.600          H  
ATOM   2484 1HB  LEU A 152      -2.915  16.895  -6.570  1.00  0.840          H  
ATOM   2485 2HB  LEU A 152      -2.374  18.287  -7.501  1.00  0.840          H  
ATOM   2486  HG  LEU A 152      -1.912  15.537  -8.648  1.00  0.840          H  
ATOM   2487 1HD1 LEU A 152      -4.230  15.549  -9.549  1.00  0.840          H  
ATOM   2488 2HD1 LEU A 152      -4.245  15.495  -7.776  1.00  0.840          H  
ATOM   2489 3HD1 LEU A 152      -4.583  17.019  -8.612  1.00  0.840          H  
ATOM   2490 1HD2 LEU A 152      -2.388  16.757 -10.760  1.00  0.840          H  
ATOM   2491 2HD2 LEU A 152      -2.739  18.234  -9.834  1.00  0.840          H  
ATOM   2492 3HD2 LEU A 152      -1.102  17.577  -9.881  1.00  0.840          H  
ATOM   2493  N   GLY A 153       1.151  16.779  -8.137  1.00  0.460          N  
ATOM   2494  CA  GLY A 153       2.184  17.308  -9.032  1.00  0.490          C  
ATOM   2495  C   GLY A 153       3.015  16.280  -9.768  1.00  0.510          C  
ATOM   2496  O   GLY A 153       2.523  15.227 -10.175  1.00  0.560          O  
ATOM   2497  H   GLY A 153       1.120  15.788  -7.868  1.00  0.550          H  
ATOM   2498 1HA  GLY A 153       1.730  17.990  -9.750  1.00  0.590          H  
ATOM   2499 2HA  GLY A 153       2.868  17.891  -8.435  1.00  0.590          H  
ATOM   2500  N   SER A 154       4.267  16.661 -10.035  1.00  0.540          N  
ATOM   2501  CA  SER A 154       5.233  15.812 -10.712  1.00  0.610          C  
ATOM   2502  C   SER A 154       6.303  15.386  -9.715  1.00  0.560          C  
ATOM   2503  O   SER A 154       6.915  14.324  -9.859  1.00  0.630          O  
ATOM   2504  CB  SER A 154       5.920  16.531 -11.862  1.00  0.830          C  
ATOM   2505  OG  SER A 154       6.677  17.643 -11.415  1.00  0.830          O  
ATOM   2506  H   SER A 154       4.567  17.575  -9.710  1.00  0.650          H  
ATOM   2507  HA  SER A 154       4.730  14.923 -11.089  1.00  0.730          H  
ATOM   2508 1HB  SER A 154       6.590  15.825 -12.354  1.00  0.990          H  
ATOM   2509 2HB  SER A 154       5.187  16.852 -12.597  1.00  0.990          H  
ATOM   2510  HG  SER A 154       7.505  17.614 -11.960  1.00  0.990          H  
ATOM   2511  N   ALA A 155       6.509  16.201  -8.674  1.00  0.490          N  
ATOM   2512  CA  ALA A 155       7.527  15.897  -7.676  1.00  0.480          C  
ATOM   2513  C   ALA A 155       7.237  14.562  -7.014  1.00  0.570          C  
ATOM   2514  O   ALA A 155       6.099  14.295  -6.609  1.00  0.840          O  
ATOM   2515  CB  ALA A 155       7.593  17.006  -6.635  1.00  0.680          C  
ATOM   2516  H   ALA A 155       5.988  17.075  -8.627  1.00  0.590          H  
ATOM   2517  HA  ALA A 155       8.488  15.809  -8.181  1.00  0.580          H  
ATOM   2518 1HB  ALA A 155       8.367  16.774  -5.905  1.00  0.810          H  
ATOM   2519 2HB  ALA A 155       7.819  17.954  -7.121  1.00  0.810          H  
ATOM   2520 3HB  ALA A 155       6.632  17.083  -6.131  1.00  0.810          H  
ATOM   2521  N   ASN A 156       8.261  13.733  -6.857  1.00  0.530          N  
ATOM   2522  CA  ASN A 156       8.099  12.425  -6.245  1.00  0.590          C  
ATOM   2523  C   ASN A 156       8.348  12.470  -4.755  1.00  0.570          C  
ATOM   2524  O   ASN A 156       8.818  13.468  -4.211  1.00  0.560          O  
ATOM   2525  CB  ASN A 156       9.070  11.443  -6.895  1.00  0.800          C  
ATOM   2526  CG  ASN A 156       8.687   9.987  -6.773  1.00  0.800          C  
ATOM   2527  OD1 ASN A 156       7.657   9.656  -6.169  1.00  0.800          O  
ATOM   2528  ND2 ASN A 156       9.498   9.119  -7.326  1.00  0.800          N  
ATOM   2529  H   ASN A 156       9.180  14.008  -7.195  1.00  0.640          H  
ATOM   2530  HA  ASN A 156       7.069  12.093  -6.395  1.00  0.710          H  
ATOM   2531 1HB  ASN A 156       9.172  11.689  -7.951  1.00  0.960          H  
ATOM   2532 2HB  ASN A 156      10.053  11.574  -6.439  1.00  0.960          H  
ATOM   2533 1HD2 ASN A 156       9.300   8.137  -7.274  1.00  0.960          H  
ATOM   2534 2HD2 ASN A 156      10.323   9.434  -7.799  1.00  0.960          H  
ATOM   2535  N   ILE A 157       8.184  11.333  -4.102  1.00  0.650          N  
ATOM   2536  CA  ILE A 157       8.474  11.262  -2.686  1.00  0.660          C  
ATOM   2537  C   ILE A 157       9.918  10.782  -2.504  1.00  0.670          C  
ATOM   2538  O   ILE A 157      10.199   9.677  -2.010  1.00  0.790          O  
ATOM   2539  CB  ILE A 157       7.402  10.376  -2.004  1.00  0.920          C  
ATOM   2540  CG1 ILE A 157       5.966  10.910  -2.397  1.00  0.920          C  
ATOM   2541  CG2 ILE A 157       7.544  10.330  -0.507  1.00  0.920          C  
ATOM   2542  CD1 ILE A 157       5.668  12.394  -2.022  1.00  0.920          C  
ATOM   2543  H   ILE A 157       7.806  10.534  -4.603  1.00  0.780          H  
ATOM   2544  HA  ILE A 157       8.411  12.255  -2.264  1.00  0.790          H  
ATOM   2545  HB  ILE A 157       7.490   9.363  -2.397  1.00  1.100          H  
ATOM   2546 1HG1 ILE A 157       5.838  10.805  -3.474  1.00  1.100          H  
ATOM   2547 2HG1 ILE A 157       5.223  10.285  -1.902  1.00  1.100          H  
ATOM   2548 1HG2 ILE A 157       6.769   9.689  -0.091  1.00  1.100          H  
ATOM   2549 2HG2 ILE A 157       8.512   9.929  -0.233  1.00  1.100          H  
ATOM   2550 3HG2 ILE A 157       7.437  11.317  -0.110  1.00  1.100          H  
ATOM   2551 1HD1 ILE A 157       4.656  12.638  -2.344  1.00  1.100          H  
ATOM   2552 2HD1 ILE A 157       5.740  12.543  -0.949  1.00  1.100          H  
ATOM   2553 3HD1 ILE A 157       6.358  13.065  -2.525  1.00  1.100          H  
ATOM   2554  N   ASN A 158      10.818  11.694  -2.867  1.00  0.610          N  
ATOM   2555  CA  ASN A 158      12.262  11.509  -2.862  1.00  0.700          C  
ATOM   2556  C   ASN A 158      13.004  12.841  -2.758  1.00  0.680          C  
ATOM   2557  O   ASN A 158      12.703  13.813  -3.468  1.00  0.680          O  
ATOM   2558  CB  ASN A 158      12.729  10.740  -4.098  1.00  0.940          C  
ATOM   2559  CG  ASN A 158      14.241  10.364  -4.046  1.00  0.940          C  
ATOM   2560  OD1 ASN A 158      15.095  11.254  -4.026  1.00  0.940          O  
ATOM   2561  ND2 ASN A 158      14.569   9.097  -4.042  1.00  0.940          N  
ATOM   2562  H   ASN A 158      10.416  12.552  -3.264  1.00  0.730          H  
ATOM   2563  HA  ASN A 158      12.528  10.929  -1.977  1.00  0.840          H  
ATOM   2564 1HB  ASN A 158      12.140   9.826  -4.200  1.00  1.130          H  
ATOM   2565 2HB  ASN A 158      12.549  11.345  -4.987  1.00  1.130          H  
ATOM   2566 1HD2 ASN A 158      15.574   8.843  -4.012  1.00  1.130          H  
ATOM   2567 2HD2 ASN A 158      13.863   8.390  -4.073  1.00  1.130          H  
ATOM   2568  N   ASP A 159      14.050  12.840  -1.940  1.00  0.730          N  
ATOM   2569  CA  ASP A 159      14.908  13.990  -1.684  1.00  0.770          C  
ATOM   2570  C   ASP A 159      15.387  14.707  -2.943  1.00  0.750          C  
ATOM   2571  O   ASP A 159      15.461  15.936  -2.977  1.00  0.770          O  
ATOM   2572  CB  ASP A 159      16.142  13.501  -0.938  1.00  1.060          C  
ATOM   2573  CG  ASP A 159      15.860  13.091   0.485  1.00  1.060          C  
ATOM   2574  OD1 ASP A 159      14.878  13.518   1.058  1.00  1.060          O  
ATOM   2575  OD2 ASP A 159      16.602  12.305   0.992  1.00  1.060          O  
ATOM   2576  H   ASP A 159      14.247  11.989  -1.425  1.00  0.880          H  
ATOM   2577  HA  ASP A 159      14.349  14.692  -1.068  1.00  0.920          H  
ATOM   2578 1HB  ASP A 159      16.563  12.640  -1.470  1.00  1.270          H  
ATOM   2579 2HB  ASP A 159      16.904  14.282  -0.937  1.00  1.270          H  
ATOM   2580  N   ARG A 160      15.636  13.974  -4.023  1.00  0.770          N  
ATOM   2581  CA  ARG A 160      16.138  14.575  -5.250  1.00  0.810          C  
ATOM   2582  C   ARG A 160      15.279  15.771  -5.673  1.00  0.760          C  
ATOM   2583  O   ARG A 160      15.813  16.782  -6.168  1.00  0.840          O  
ATOM   2584  CB  ARG A 160      16.115  13.546  -6.373  1.00  1.120          C  
ATOM   2585  CG  ARG A 160      17.143  12.404  -6.278  1.00  1.120          C  
ATOM   2586  CD  ARG A 160      16.906  11.406  -7.355  1.00  1.120          C  
ATOM   2587  NE  ARG A 160      17.760  10.212  -7.241  1.00  1.120          N  
ATOM   2588  CZ  ARG A 160      17.706   9.158  -8.096  1.00  1.120          C  
ATOM   2589  NH1 ARG A 160      16.867   9.179  -9.118  1.00  1.120          N  
ATOM   2590  NH2 ARG A 160      18.481   8.095  -7.929  1.00  1.120          N  
ATOM   2591  H   ARG A 160      15.524  12.964  -3.982  1.00  0.920          H  
ATOM   2592  HA  ARG A 160      17.162  14.908  -5.082  1.00  0.970          H  
ATOM   2593 1HB  ARG A 160      15.128  13.085  -6.402  1.00  1.340          H  
ATOM   2594 2HB  ARG A 160      16.261  14.049  -7.331  1.00  1.340          H  
ATOM   2595 1HG  ARG A 160      18.143  12.813  -6.419  1.00  1.340          H  
ATOM   2596 2HG  ARG A 160      17.097  11.905  -5.317  1.00  1.340          H  
ATOM   2597 1HD  ARG A 160      15.866  11.084  -7.304  1.00  1.340          H  
ATOM   2598 2HD  ARG A 160      17.096  11.880  -8.323  1.00  1.340          H  
ATOM   2599  HE  ARG A 160      18.409  10.160  -6.447  1.00  1.340          H  
ATOM   2600 1HH1 ARG A 160      16.266   9.978  -9.269  1.00  1.340          H  
ATOM   2601 2HH1 ARG A 160      16.827   8.394  -9.752  1.00  1.340          H  
ATOM   2602 1HH2 ARG A 160      19.138   8.026  -7.135  1.00  1.340          H  
ATOM   2603 2HH2 ARG A 160      18.422   7.325  -8.570  1.00  1.340          H  
ATOM   2604  N   SER A 161      13.943  15.667  -5.506  1.00  0.650          N  
ATOM   2605  CA  SER A 161      13.072  16.761  -5.903  1.00  0.620          C  
ATOM   2606  C   SER A 161      12.479  17.498  -4.708  1.00  0.610          C  
ATOM   2607  O   SER A 161      12.141  18.680  -4.821  1.00  0.670          O  
ATOM   2608  CB  SER A 161      11.963  16.258  -6.815  1.00  0.880          C  
ATOM   2609  OG  SER A 161      11.123  15.328  -6.172  1.00  0.880          O  
ATOM   2610  H   SER A 161      13.526  14.840  -5.072  1.00  0.780          H  
ATOM   2611  HA  SER A 161      13.663  17.479  -6.460  1.00  0.740          H  
ATOM   2612 1HB  SER A 161      11.381  17.099  -7.160  1.00  1.060          H  
ATOM   2613 2HB  SER A 161      12.411  15.799  -7.691  1.00  1.060          H  
ATOM   2614  HG  SER A 161      10.458  15.846  -5.701  1.00  1.060          H  
ATOM   2615  N   LEU A 162      12.422  16.856  -3.538  1.00  0.590          N  
ATOM   2616  CA  LEU A 162      11.820  17.526  -2.387  1.00  0.610          C  
ATOM   2617  C   LEU A 162      12.799  18.471  -1.690  1.00  0.680          C  
ATOM   2618  O   LEU A 162      12.382  19.447  -1.067  1.00  0.720          O  
ATOM   2619  CB  LEU A 162      11.272  16.519  -1.378  1.00  0.850          C  
ATOM   2620  CG  LEU A 162      10.097  15.602  -1.846  1.00  0.850          C  
ATOM   2621  CD1 LEU A 162       9.801  14.635  -0.742  1.00  0.850          C  
ATOM   2622  CD2 LEU A 162       8.834  16.407  -2.184  1.00  0.850          C  
ATOM   2623  H   LEU A 162      12.713  15.875  -3.482  1.00  0.710          H  
ATOM   2624  HA  LEU A 162      10.997  18.136  -2.746  1.00  0.730          H  
ATOM   2625 1HB  LEU A 162      12.089  15.870  -1.068  1.00  1.020          H  
ATOM   2626 2HB  LEU A 162      10.927  17.074  -0.517  1.00  1.020          H  
ATOM   2627  HG  LEU A 162      10.408  15.038  -2.730  1.00  1.020          H  
ATOM   2628 1HD1 LEU A 162       9.008  13.975  -1.043  1.00  1.020          H  
ATOM   2629 2HD1 LEU A 162      10.702  14.068  -0.533  1.00  1.020          H  
ATOM   2630 3HD1 LEU A 162       9.490  15.179   0.139  1.00  1.020          H  
ATOM   2631 1HD2 LEU A 162       8.048  15.712  -2.497  1.00  1.020          H  
ATOM   2632 2HD2 LEU A 162       8.504  16.962  -1.304  1.00  1.020          H  
ATOM   2633 3HD2 LEU A 162       9.034  17.099  -2.996  1.00  1.020          H  
ATOM   2634  N   GLN A 163      14.108  18.203  -1.804  1.00  0.730          N  
ATOM   2635  CA  GLN A 163      15.107  19.075  -1.192  1.00  0.830          C  
ATOM   2636  C   GLN A 163      15.500  20.152  -2.210  1.00  0.880          C  
ATOM   2637  O   GLN A 163      16.201  21.108  -1.888  1.00  1.040          O  
ATOM   2638  CB  GLN A 163      16.393  18.317  -0.816  1.00  1.120          C  
ATOM   2639  CG  GLN A 163      16.286  17.147   0.155  1.00  1.120          C  
ATOM   2640  CD  GLN A 163      15.741  17.457   1.485  1.00  1.120          C  
ATOM   2641  OE1 GLN A 163      15.919  18.550   2.031  1.00  1.120          O  
ATOM   2642  NE2 GLN A 163      15.089  16.463   2.063  1.00  1.120          N  
ATOM   2643  H   GLN A 163      14.417  17.372  -2.310  1.00  0.880          H  
ATOM   2644  HA  GLN A 163      14.682  19.557  -0.312  1.00  1.000          H  
ATOM   2645 1HB  GLN A 163      16.841  17.916  -1.725  1.00  1.350          H  
ATOM   2646 2HB  GLN A 163      17.108  19.021  -0.391  1.00  1.350          H  
ATOM   2647 1HG  GLN A 163      15.628  16.427  -0.283  1.00  1.350          H  
ATOM   2648 2HG  GLN A 163      17.279  16.710   0.283  1.00  1.350          H  
ATOM   2649 1HE2 GLN A 163      14.709  16.584   2.981  1.00  1.350          H  
ATOM   2650 2HE2 GLN A 163      15.007  15.550   1.577  1.00  1.350          H  
ATOM   2651  N   GLY A 164      15.123  19.922  -3.473  1.00  0.810          N  
ATOM   2652  CA  GLY A 164      15.436  20.784  -4.615  1.00  0.920          C  
ATOM   2653  C   GLY A 164      16.856  20.577  -5.161  1.00  1.060          C  
ATOM   2654  O   GLY A 164      17.278  21.266  -6.091  1.00  1.150          O  
ATOM   2655  H   GLY A 164      14.520  19.126  -3.633  1.00  0.970          H  
ATOM   2656 1HA  GLY A 164      14.713  20.583  -5.408  1.00  1.100          H  
ATOM   2657 2HA  GLY A 164      15.305  21.826  -4.324  1.00  1.100          H  
ATOM   2658  N   GLU A 165      17.582  19.633  -4.568  1.00  1.130          N  
ATOM   2659  CA  GLU A 165      18.975  19.328  -4.882  1.00  1.320          C  
ATOM   2660  C   GLU A 165      19.318  18.807  -6.278  1.00  1.340          C  
ATOM   2661  O   GLU A 165      20.403  19.127  -6.778  1.00  1.460          O  
ATOM   2662  CB  GLU A 165      19.532  18.356  -3.841  1.00  1.770          C  
ATOM   2663  CG  GLU A 165      19.763  18.982  -2.470  1.00  1.770          C  
ATOM   2664  CD  GLU A 165      20.325  18.015  -1.463  1.00  1.770          C  
ATOM   2665  OE1 GLU A 165      20.390  16.847  -1.763  1.00  1.770          O  
ATOM   2666  OE2 GLU A 165      20.704  18.448  -0.403  1.00  1.770          O  
ATOM   2667  H   GLU A 165      17.131  19.123  -3.825  1.00  1.360          H  
ATOM   2668  HA  GLU A 165      19.526  20.260  -4.761  1.00  1.580          H  
ATOM   2669 1HB  GLU A 165      18.830  17.529  -3.713  1.00  2.130          H  
ATOM   2670 2HB  GLU A 165      20.463  17.939  -4.186  1.00  2.130          H  
ATOM   2671 1HG  GLU A 165      20.461  19.809  -2.584  1.00  2.130          H  
ATOM   2672 2HG  GLU A 165      18.827  19.393  -2.105  1.00  2.130          H  
ATOM   2673  N   ARG A 166      18.468  17.980  -6.904  1.00  1.290          N  
ATOM   2674  CA  ARG A 166      18.846  17.468  -8.220  1.00  1.390          C  
ATOM   2675  C   ARG A 166      17.778  17.662  -9.296  1.00  1.250          C  
ATOM   2676  O   ARG A 166      18.102  17.989 -10.440  1.00  1.360          O  
ATOM   2677  CB  ARG A 166      19.159  15.979  -8.114  1.00  1.910          C  
ATOM   2678  CG  ARG A 166      20.350  15.615  -7.203  1.00  1.910          C  
ATOM   2679  CD  ARG A 166      21.673  16.042  -7.744  1.00  1.910          C  
ATOM   2680  NE  ARG A 166      22.740  15.678  -6.836  1.00  1.910          N  
ATOM   2681  CZ  ARG A 166      23.220  16.426  -5.829  1.00  1.910          C  
ATOM   2682  NH1 ARG A 166      22.765  17.641  -5.559  1.00  1.910          N  
ATOM   2683  NH2 ARG A 166      24.180  15.889  -5.098  1.00  1.910          N  
ATOM   2684  H   ARG A 166      17.580  17.704  -6.482  1.00  1.550          H  
ATOM   2685  HA  ARG A 166      19.732  17.999  -8.555  1.00  1.670          H  
ATOM   2686 1HB  ARG A 166      18.281  15.459  -7.734  1.00  2.290          H  
ATOM   2687 2HB  ARG A 166      19.360  15.580  -9.108  1.00  2.290          H  
ATOM   2688 1HG  ARG A 166      20.218  16.072  -6.226  1.00  2.290          H  
ATOM   2689 2HG  ARG A 166      20.382  14.532  -7.082  1.00  2.290          H  
ATOM   2690 1HD  ARG A 166      21.850  15.538  -8.693  1.00  2.290          H  
ATOM   2691 2HD  ARG A 166      21.707  17.112  -7.898  1.00  2.290          H  
ATOM   2692  HE  ARG A 166      23.176  14.757  -6.940  1.00  2.290          H  
ATOM   2693 1HH1 ARG A 166      22.003  18.076  -6.112  1.00  2.290          H  
ATOM   2694 2HH1 ARG A 166      23.152  18.161  -4.787  1.00  2.290          H  
ATOM   2695 1HH2 ARG A 166      24.480  14.931  -5.335  1.00  2.290          H  
ATOM   2696 2HH2 ARG A 166      24.585  16.390  -4.323  1.00  2.290          H  
ATOM   2697  N   ASP A 167      16.512  17.470  -8.938  1.00  1.060          N  
ATOM   2698  CA  ASP A 167      15.432  17.507  -9.914  1.00  1.010          C  
ATOM   2699  C   ASP A 167      14.393  18.569  -9.600  1.00  0.820          C  
ATOM   2700  O   ASP A 167      13.679  18.486  -8.603  1.00  0.890          O  
ATOM   2701  CB  ASP A 167      14.766  16.133 -10.010  1.00  1.430          C  
ATOM   2702  CG  ASP A 167      15.689  15.067 -10.630  1.00  1.430          C  
ATOM   2703  OD1 ASP A 167      16.086  15.226 -11.762  1.00  1.430          O  
ATOM   2704  OD2 ASP A 167      15.979  14.098  -9.965  1.00  1.430          O  
ATOM   2705  H   ASP A 167      16.294  17.251  -7.968  1.00  1.270          H  
ATOM   2706  HA  ASP A 167      15.857  17.740 -10.889  1.00  1.210          H  
ATOM   2707 1HB  ASP A 167      14.480  15.803  -9.014  1.00  1.720          H  
ATOM   2708 2HB  ASP A 167      13.851  16.209 -10.609  1.00  1.720          H  
ATOM   2709  N   SER A 168      14.294  19.580 -10.449  1.00  0.850          N  
ATOM   2710  CA  SER A 168      13.314  20.622 -10.184  1.00  0.820          C  
ATOM   2711  C   SER A 168      11.964  20.190 -10.724  1.00  0.700          C  
ATOM   2712  O   SER A 168      11.776  20.065 -11.937  1.00  0.770          O  
ATOM   2713  CB  SER A 168      13.715  21.944 -10.785  1.00  1.160          C  
ATOM   2714  OG  SER A 168      12.690  22.877 -10.593  1.00  1.160          O  
ATOM   2715  H   SER A 168      14.895  19.616 -11.262  1.00  1.020          H  
ATOM   2716  HA  SER A 168      13.222  20.753  -9.104  1.00  0.980          H  
ATOM   2717 1HB  SER A 168      14.631  22.298 -10.311  1.00  1.390          H  
ATOM   2718 2HB  SER A 168      13.915  21.825 -11.849  1.00  1.390          H  
ATOM   2719  HG  SER A 168      13.056  23.726 -10.848  1.00  1.390          H  
ATOM   2720  N   GLU A 169      11.043  19.943  -9.802  1.00  0.620          N  
ATOM   2721  CA  GLU A 169       9.719  19.413 -10.088  1.00  0.550          C  
ATOM   2722  C   GLU A 169       8.676  20.273  -9.399  1.00  0.540          C  
ATOM   2723  O   GLU A 169       9.000  21.061  -8.509  1.00  0.570          O  
ATOM   2724  CB  GLU A 169       9.604  17.968  -9.628  1.00  0.800          C  
ATOM   2725  CG  GLU A 169      10.551  16.957 -10.296  1.00  0.800          C  
ATOM   2726  CD  GLU A 169      10.254  16.684 -11.775  1.00  0.800          C  
ATOM   2727  OE1 GLU A 169       9.208  17.086 -12.266  1.00  0.800          O  
ATOM   2728  OE2 GLU A 169      11.071  16.044 -12.404  1.00  0.800          O  
ATOM   2729  H   GLU A 169      11.300  20.107  -8.839  1.00  0.740          H  
ATOM   2730  HA  GLU A 169       9.542  19.455 -11.163  1.00  0.660          H  
ATOM   2731 1HB  GLU A 169       9.778  17.929  -8.565  1.00  0.960          H  
ATOM   2732 2HB  GLU A 169       8.600  17.629  -9.802  1.00  0.960          H  
ATOM   2733 1HG  GLU A 169      11.569  17.324 -10.207  1.00  0.960          H  
ATOM   2734 2HG  GLU A 169      10.493  16.019  -9.749  1.00  0.960          H  
ATOM   2735  N   LEU A 170       7.443  20.205  -9.877  1.00  0.610          N  
ATOM   2736  CA  LEU A 170       6.372  21.031  -9.339  1.00  0.690          C  
ATOM   2737  C   LEU A 170       5.256  20.283  -8.633  1.00  0.590          C  
ATOM   2738  O   LEU A 170       5.056  19.074  -8.824  1.00  0.730          O  
ATOM   2739  CB  LEU A 170       5.761  21.855 -10.475  1.00  0.930          C  
ATOM   2740  CG  LEU A 170       6.743  22.749 -11.284  1.00  0.930          C  
ATOM   2741  CD1 LEU A 170       5.982  23.390 -12.426  1.00  0.930          C  
ATOM   2742  CD2 LEU A 170       7.371  23.821 -10.384  1.00  0.930          C  
ATOM   2743  H   LEU A 170       7.227  19.527 -10.607  1.00  0.730          H  
ATOM   2744  HA  LEU A 170       6.803  21.703  -8.603  1.00  0.830          H  
ATOM   2745 1HB  LEU A 170       5.284  21.169 -11.175  1.00  1.120          H  
ATOM   2746 2HB  LEU A 170       4.990  22.501 -10.056  1.00  1.120          H  
ATOM   2747  HG  LEU A 170       7.535  22.130 -11.709  1.00  1.120          H  
ATOM   2748 1HD1 LEU A 170       6.662  24.006 -13.014  1.00  1.120          H  
ATOM   2749 2HD1 LEU A 170       5.556  22.615 -13.063  1.00  1.120          H  
ATOM   2750 3HD1 LEU A 170       5.182  24.013 -12.028  1.00  1.120          H  
ATOM   2751 1HD2 LEU A 170       8.049  24.435 -10.977  1.00  1.120          H  
ATOM   2752 2HD2 LEU A 170       6.588  24.451  -9.962  1.00  1.120          H  
ATOM   2753 3HD2 LEU A 170       7.937  23.359  -9.578  1.00  1.120          H  
ATOM   2754  N   ALA A 171       4.517  21.024  -7.807  1.00  0.550          N  
ATOM   2755  CA  ALA A 171       3.293  20.524  -7.199  1.00  0.710          C  
ATOM   2756  C   ALA A 171       2.424  21.692  -6.788  1.00  0.710          C  
ATOM   2757  O   ALA A 171       2.928  22.763  -6.439  1.00  0.720          O  
ATOM   2758  CB  ALA A 171       3.587  19.621  -6.017  1.00  0.930          C  
ATOM   2759  H   ALA A 171       4.777  21.989  -7.641  1.00  0.660          H  
ATOM   2760  HA  ALA A 171       2.739  19.977  -7.950  1.00  0.850          H  
ATOM   2761 1HB  ALA A 171       2.643  19.267  -5.616  1.00  1.120          H  
ATOM   2762 2HB  ALA A 171       4.187  18.769  -6.338  1.00  1.120          H  
ATOM   2763 3HB  ALA A 171       4.125  20.177  -5.253  1.00  1.120          H  
ATOM   2764  N   VAL A 172       1.120  21.463  -6.803  1.00  0.690          N  
ATOM   2765  CA  VAL A 172       0.145  22.455  -6.386  1.00  0.680          C  
ATOM   2766  C   VAL A 172      -0.712  21.983  -5.228  1.00  0.600          C  
ATOM   2767  O   VAL A 172      -1.183  20.841  -5.207  1.00  0.570          O  
ATOM   2768  CB  VAL A 172      -0.760  22.861  -7.594  1.00  0.960          C  
ATOM   2769  CG1 VAL A 172      -1.468  21.636  -8.206  1.00  0.960          C  
ATOM   2770  CG2 VAL A 172      -1.825  23.884  -7.147  1.00  0.960          C  
ATOM   2771  H   VAL A 172       0.806  20.550  -7.143  1.00  0.830          H  
ATOM   2772  HA  VAL A 172       0.685  23.344  -6.064  1.00  0.820          H  
ATOM   2773  HB  VAL A 172      -0.128  23.303  -8.363  1.00  1.150          H  
ATOM   2774 1HG1 VAL A 172      -2.073  21.955  -9.054  1.00  1.150          H  
ATOM   2775 2HG1 VAL A 172      -0.733  20.921  -8.548  1.00  1.150          H  
ATOM   2776 3HG1 VAL A 172      -2.113  21.163  -7.472  1.00  1.150          H  
ATOM   2777 1HG2 VAL A 172      -2.424  24.173  -8.008  1.00  1.150          H  
ATOM   2778 2HG2 VAL A 172      -2.484  23.455  -6.398  1.00  1.150          H  
ATOM   2779 3HG2 VAL A 172      -1.338  24.767  -6.736  1.00  1.150          H  
ATOM   2780  N   MET A 173      -0.895  22.867  -4.249  1.00  0.610          N  
ATOM   2781  CA  MET A 173      -1.791  22.571  -3.145  1.00  0.570          C  
ATOM   2782  C   MET A 173      -3.203  22.886  -3.582  1.00  0.520          C  
ATOM   2783  O   MET A 173      -3.506  24.005  -4.003  1.00  0.530          O  
ATOM   2784  CB  MET A 173      -1.438  23.372  -1.890  1.00  0.810          C  
ATOM   2785  CG  MET A 173      -2.428  23.166  -0.700  1.00  0.810          C  
ATOM   2786  SD  MET A 173      -2.474  21.485  -0.019  1.00  0.810          S  
ATOM   2787  CE  MET A 173      -0.997  21.410   0.957  1.00  0.810          C  
ATOM   2788  H   MET A 173      -0.446  23.771  -4.309  1.00  0.730          H  
ATOM   2789  HA  MET A 173      -1.740  21.506  -2.916  1.00  0.680          H  
ATOM   2790 1HB  MET A 173      -0.441  23.106  -1.559  1.00  0.980          H  
ATOM   2791 2HB  MET A 173      -1.432  24.435  -2.132  1.00  0.980          H  
ATOM   2792 1HG  MET A 173      -2.147  23.844   0.102  1.00  0.980          H  
ATOM   2793 2HG  MET A 173      -3.441  23.431  -1.012  1.00  0.980          H  
ATOM   2794 1HE  MET A 173      -0.926  20.429   1.426  1.00  0.980          H  
ATOM   2795 2HE  MET A 173      -0.127  21.575   0.327  1.00  0.980          H  
ATOM   2796 3HE  MET A 173      -1.033  22.177   1.731  1.00  0.980          H  
ATOM   2797  N   VAL A 174      -4.072  21.911  -3.444  1.00  0.520          N  
ATOM   2798  CA  VAL A 174      -5.445  22.048  -3.837  1.00  0.520          C  
ATOM   2799  C   VAL A 174      -6.318  22.015  -2.595  1.00  0.510          C  
ATOM   2800  O   VAL A 174      -6.228  21.094  -1.781  1.00  0.530          O  
ATOM   2801  CB  VAL A 174      -5.829  20.897  -4.790  1.00  0.730          C  
ATOM   2802  CG1 VAL A 174      -7.304  21.041  -5.237  1.00  0.730          C  
ATOM   2803  CG2 VAL A 174      -4.850  20.873  -5.978  1.00  0.730          C  
ATOM   2804  H   VAL A 174      -3.737  21.013  -3.096  1.00  0.620          H  
ATOM   2805  HA  VAL A 174      -5.579  23.002  -4.346  1.00  0.620          H  
ATOM   2806  HB  VAL A 174      -5.744  19.953  -4.252  1.00  0.870          H  
ATOM   2807 1HG1 VAL A 174      -7.568  20.210  -5.891  1.00  0.870          H  
ATOM   2808 2HG1 VAL A 174      -7.971  21.039  -4.376  1.00  0.870          H  
ATOM   2809 3HG1 VAL A 174      -7.425  21.979  -5.778  1.00  0.870          H  
ATOM   2810 1HG2 VAL A 174      -5.099  20.049  -6.643  1.00  0.870          H  
ATOM   2811 2HG2 VAL A 174      -4.916  21.814  -6.521  1.00  0.870          H  
ATOM   2812 3HG2 VAL A 174      -3.829  20.739  -5.613  1.00  0.870          H  
ATOM   2813  N   ARG A 175      -7.147  23.036  -2.434  1.00  0.510          N  
ATOM   2814  CA  ARG A 175      -8.041  23.109  -1.287  1.00  0.530          C  
ATOM   2815  C   ARG A 175      -9.420  23.540  -1.720  1.00  0.570          C  
ATOM   2816  O   ARG A 175      -9.567  24.457  -2.530  1.00  0.620          O  
ATOM   2817  CB  ARG A 175      -7.512  24.069  -0.234  1.00  0.730          C  
ATOM   2818  CG  ARG A 175      -8.390  24.183   1.019  1.00  0.730          C  
ATOM   2819  CD  ARG A 175      -7.708  24.903   2.100  1.00  0.730          C  
ATOM   2820  NE  ARG A 175      -8.521  24.942   3.304  1.00  0.730          N  
ATOM   2821  CZ  ARG A 175      -8.135  25.467   4.486  1.00  0.730          C  
ATOM   2822  NH1 ARG A 175      -6.937  26.001   4.620  1.00  0.730          N  
ATOM   2823  NH2 ARG A 175      -8.967  25.442   5.516  1.00  0.730          N  
ATOM   2824  H   ARG A 175      -7.156  23.772  -3.131  1.00  0.610          H  
ATOM   2825  HA  ARG A 175      -8.124  22.117  -0.838  1.00  0.640          H  
ATOM   2826 1HB  ARG A 175      -6.518  23.749   0.078  1.00  0.880          H  
ATOM   2827 2HB  ARG A 175      -7.416  25.064  -0.665  1.00  0.880          H  
ATOM   2828 1HG  ARG A 175      -9.294  24.748   0.775  1.00  0.880          H  
ATOM   2829 2HG  ARG A 175      -8.675  23.195   1.377  1.00  0.880          H  
ATOM   2830 1HD  ARG A 175      -6.769  24.402   2.330  1.00  0.880          H  
ATOM   2831 2HD  ARG A 175      -7.513  25.927   1.781  1.00  0.880          H  
ATOM   2832  HE  ARG A 175      -9.451  24.540   3.248  1.00  0.880          H  
ATOM   2833 1HH1 ARG A 175      -6.299  26.022   3.839  1.00  0.880          H  
ATOM   2834 2HH1 ARG A 175      -6.653  26.392   5.508  1.00  0.880          H  
ATOM   2835 1HH2 ARG A 175      -9.886  25.034   5.414  1.00  0.880          H  
ATOM   2836 2HH2 ARG A 175      -8.687  25.831   6.404  1.00  0.880          H  
ATOM   2837  N   ASP A 176     -10.427  22.894  -1.160  1.00  0.580          N  
ATOM   2838  CA  ASP A 176     -11.810  23.235  -1.472  1.00  0.640          C  
ATOM   2839  C   ASP A 176     -12.378  24.499  -0.865  1.00  0.720          C  
ATOM   2840  O   ASP A 176     -12.353  24.704   0.350  1.00  0.810          O  
ATOM   2841  CB  ASP A 176     -12.701  22.107  -1.075  1.00  0.870          C  
ATOM   2842  CG  ASP A 176     -12.643  21.002  -2.028  1.00  0.870          C  
ATOM   2843  OD1 ASP A 176     -13.123  21.183  -3.119  1.00  0.870          O  
ATOM   2844  OD2 ASP A 176     -12.092  19.972  -1.699  1.00  0.870          O  
ATOM   2845  H   ASP A 176     -10.210  22.124  -0.508  1.00  0.700          H  
ATOM   2846  HA  ASP A 176     -11.874  23.344  -2.555  1.00  0.770          H  
ATOM   2847 1HB  ASP A 176     -12.384  21.771  -0.101  1.00  1.050          H  
ATOM   2848 2HB  ASP A 176     -13.731  22.454  -0.987  1.00  1.050          H  
ATOM   2849  N   SER A 177     -12.941  25.325  -1.744  1.00  0.820          N  
ATOM   2850  CA  SER A 177     -13.624  26.563  -1.394  1.00  0.910          C  
ATOM   2851  C   SER A 177     -15.091  26.313  -1.025  1.00  0.900          C  
ATOM   2852  O   SER A 177     -15.794  27.224  -0.578  1.00  0.990          O  
ATOM   2853  CB  SER A 177     -13.553  27.522  -2.559  1.00  1.240          C  
ATOM   2854  OG  SER A 177     -14.271  27.019  -3.655  1.00  1.240          O  
ATOM   2855  H   SER A 177     -12.887  25.090  -2.728  1.00  0.980          H  
ATOM   2856  HA  SER A 177     -13.121  27.004  -0.533  1.00  1.090          H  
ATOM   2857 1HB  SER A 177     -13.965  28.486  -2.261  1.00  1.490          H  
ATOM   2858 2HB  SER A 177     -12.513  27.680  -2.839  1.00  1.490          H  
ATOM   2859  HG  SER A 177     -14.223  27.698  -4.337  1.00  1.490          H  
ATOM   2860  N   GLU A 178     -15.547  25.074  -1.236  1.00  0.890          N  
ATOM   2861  CA  GLU A 178     -16.929  24.689  -0.993  1.00  1.000          C  
ATOM   2862  C   GLU A 178     -16.983  23.313  -0.286  1.00  0.880          C  
ATOM   2863  O   GLU A 178     -16.353  22.362  -0.774  1.00  0.770          O  
ATOM   2864  CB  GLU A 178     -17.669  24.627  -2.327  1.00  1.360          C  
ATOM   2865  CG  GLU A 178     -19.138  24.337  -2.226  1.00  1.360          C  
ATOM   2866  CD  GLU A 178     -19.814  24.319  -3.548  1.00  1.360          C  
ATOM   2867  OE1 GLU A 178     -19.169  24.516  -4.539  1.00  1.360          O  
ATOM   2868  OE2 GLU A 178     -21.000  24.087  -3.570  1.00  1.360          O  
ATOM   2869  H   GLU A 178     -14.891  24.399  -1.593  1.00  1.070          H  
ATOM   2870  HA  GLU A 178     -17.377  25.471  -0.398  1.00  1.200          H  
ATOM   2871 1HB  GLU A 178     -17.547  25.576  -2.850  1.00  1.630          H  
ATOM   2872 2HB  GLU A 178     -17.221  23.851  -2.950  1.00  1.630          H  
ATOM   2873 1HG  GLU A 178     -19.284  23.371  -1.736  1.00  1.630          H  
ATOM   2874 2HG  GLU A 178     -19.602  25.100  -1.614  1.00  1.630          H  
ATOM   2875  N   PRO A 179     -17.704  23.198   0.860  1.00  0.970          N  
ATOM   2876  CA  PRO A 179     -17.846  22.015   1.701  1.00  0.950          C  
ATOM   2877  C   PRO A 179     -18.774  20.918   1.196  1.00  0.900          C  
ATOM   2878  O   PRO A 179     -19.770  21.178   0.523  1.00  0.950          O  
ATOM   2879  CB  PRO A 179     -18.430  22.603   2.987  1.00  1.420          C  
ATOM   2880  CG  PRO A 179     -19.221  23.795   2.544  1.00  1.420          C  
ATOM   2881  CD  PRO A 179     -18.448  24.373   1.388  1.00  1.420          C  
ATOM   2882  HA  PRO A 179     -16.850  21.603   1.895  1.00  1.140          H  
ATOM   2883 1HB  PRO A 179     -19.053  21.844   3.486  1.00  1.710          H  
ATOM   2884 2HB  PRO A 179     -17.618  22.860   3.678  1.00  1.710          H  
ATOM   2885 1HG  PRO A 179     -20.237  23.479   2.246  1.00  1.710          H  
ATOM   2886 2HG  PRO A 179     -19.343  24.504   3.378  1.00  1.710          H  
ATOM   2887 1HD  PRO A 179     -19.174  24.748   0.659  1.00  1.710          H  
ATOM   2888 2HD  PRO A 179     -17.759  25.154   1.756  1.00  1.710          H  
ATOM   2889  N   LEU A 180     -18.481  19.713   1.665  1.00  0.890          N  
ATOM   2890  CA  LEU A 180     -19.253  18.482   1.511  1.00  0.920          C  
ATOM   2891  C   LEU A 180     -19.460  17.902   2.915  1.00  0.940          C  
ATOM   2892  O   LEU A 180     -18.587  18.061   3.769  1.00  0.980          O  
ATOM   2893  CB  LEU A 180     -18.480  17.503   0.606  1.00  1.280          C  
ATOM   2894  CG  LEU A 180     -19.111  16.110   0.270  1.00  1.280          C  
ATOM   2895  CD1 LEU A 180     -18.678  15.715  -1.137  1.00  1.280          C  
ATOM   2896  CD2 LEU A 180     -18.618  15.039   1.250  1.00  1.280          C  
ATOM   2897  H   LEU A 180     -17.600  19.639   2.176  1.00  1.070          H  
ATOM   2898  HA  LEU A 180     -20.221  18.715   1.067  1.00  1.100          H  
ATOM   2899 1HB  LEU A 180     -18.290  17.994  -0.307  1.00  1.530          H  
ATOM   2900 2HB  LEU A 180     -17.527  17.323   1.060  1.00  1.530          H  
ATOM   2901  HG  LEU A 180     -20.197  16.174   0.305  1.00  1.530          H  
ATOM   2902 1HD1 LEU A 180     -19.104  14.743  -1.393  1.00  1.530          H  
ATOM   2903 2HD1 LEU A 180     -19.021  16.453  -1.853  1.00  1.530          H  
ATOM   2904 3HD1 LEU A 180     -17.597  15.649  -1.180  1.00  1.530          H  
ATOM   2905 1HD2 LEU A 180     -19.054  14.076   0.982  1.00  1.530          H  
ATOM   2906 2HD2 LEU A 180     -17.543  14.968   1.187  1.00  1.530          H  
ATOM   2907 3HD2 LEU A 180     -18.898  15.280   2.257  1.00  1.530          H  
ATOM   2908  N   THR A 181     -20.608  17.277   3.200  1.00  0.980          N  
ATOM   2909  CA  THR A 181     -20.755  16.695   4.543  1.00  1.040          C  
ATOM   2910  C   THR A 181     -20.733  15.164   4.523  1.00  1.050          C  
ATOM   2911  O   THR A 181     -21.542  14.527   3.844  1.00  1.200          O  
ATOM   2912  CB  THR A 181     -22.057  17.173   5.225  1.00  1.430          C  
ATOM   2913  OG1 THR A 181     -22.039  18.599   5.346  1.00  1.430          O  
ATOM   2914  CG2 THR A 181     -22.151  16.583   6.634  1.00  1.430          C  
ATOM   2915  H   THR A 181     -21.335  17.172   2.506  1.00  1.180          H  
ATOM   2916  HA  THR A 181     -19.926  17.027   5.156  1.00  1.250          H  
ATOM   2917  HB  THR A 181     -22.920  16.867   4.638  1.00  1.720          H  
ATOM   2918  HG1 THR A 181     -22.096  18.987   4.473  1.00  1.720          H  
ATOM   2919 1HG2 THR A 181     -23.062  16.939   7.111  1.00  1.720          H  
ATOM   2920 2HG2 THR A 181     -22.173  15.496   6.595  1.00  1.720          H  
ATOM   2921 3HG2 THR A 181     -21.290  16.908   7.214  1.00  1.720          H  
ATOM   2922  N   VAL A 182     -19.790  14.593   5.272  1.00  1.020          N  
ATOM   2923  CA  VAL A 182     -19.610  13.146   5.404  1.00  1.030          C  
ATOM   2924  C   VAL A 182     -18.805  12.879   6.671  1.00  1.090          C  
ATOM   2925  O   VAL A 182     -17.890  13.626   6.951  1.00  1.410          O  
ATOM   2926  CB  VAL A 182     -18.889  12.603   4.154  1.00  1.440          C  
ATOM   2927  CG1 VAL A 182     -17.528  13.187   4.069  1.00  1.440          C  
ATOM   2928  CG2 VAL A 182     -18.788  11.130   4.188  1.00  1.440          C  
ATOM   2929  H   VAL A 182     -19.169  15.225   5.794  1.00  1.220          H  
ATOM   2930  HA  VAL A 182     -20.586  12.671   5.493  1.00  1.240          H  
ATOM   2931  HB  VAL A 182     -19.446  12.913   3.274  1.00  1.730          H  
ATOM   2932 1HG1 VAL A 182     -17.053  12.839   3.173  1.00  1.730          H  
ATOM   2933 2HG1 VAL A 182     -17.631  14.246   4.045  1.00  1.730          H  
ATOM   2934 3HG1 VAL A 182     -16.915  12.896   4.919  1.00  1.730          H  
ATOM   2935 1HG2 VAL A 182     -18.278  10.781   3.289  1.00  1.730          H  
ATOM   2936 2HG2 VAL A 182     -18.216  10.847   5.050  1.00  1.730          H  
ATOM   2937 3HG2 VAL A 182     -19.778  10.689   4.237  1.00  1.730          H  
ATOM   2938  N   ARG A 183     -19.049  11.801   7.400  1.00  1.100          N  
ATOM   2939  CA  ARG A 183     -18.241  11.590   8.611  1.00  1.200          C  
ATOM   2940  C   ARG A 183     -16.757  11.515   8.272  1.00  1.360          C  
ATOM   2941  O   ARG A 183     -16.396  11.051   7.196  1.00  1.680          O  
ATOM   2942  CB  ARG A 183     -18.601  10.306   9.334  1.00  1.640          C  
ATOM   2943  CG  ARG A 183     -19.954  10.254   9.987  1.00  1.640          C  
ATOM   2944  CD  ARG A 183     -20.122   8.964  10.714  1.00  1.640          C  
ATOM   2945  NE  ARG A 183     -20.076   7.800   9.815  1.00  1.640          N  
ATOM   2946  CZ  ARG A 183     -19.892   6.516  10.213  1.00  1.640          C  
ATOM   2947  NH1 ARG A 183     -19.726   6.229  11.490  1.00  1.640          N  
ATOM   2948  NH2 ARG A 183     -19.875   5.538   9.315  1.00  1.640          N  
ATOM   2949  H   ARG A 183     -19.789  11.167   7.140  1.00  1.320          H  
ATOM   2950  HA  ARG A 183     -18.396  12.431   9.290  1.00  1.440          H  
ATOM   2951 1HB  ARG A 183     -18.539   9.478   8.644  1.00  1.970          H  
ATOM   2952 2HB  ARG A 183     -17.862  10.131  10.113  1.00  1.970          H  
ATOM   2953 1HG  ARG A 183     -20.036  11.071  10.707  1.00  1.970          H  
ATOM   2954 2HG  ARG A 183     -20.736  10.344   9.238  1.00  1.970          H  
ATOM   2955 1HD  ARG A 183     -19.330   8.872  11.441  1.00  1.970          H  
ATOM   2956 2HD  ARG A 183     -21.083   8.965  11.226  1.00  1.970          H  
ATOM   2957  HE  ARG A 183     -20.209   7.967   8.826  1.00  1.970          H  
ATOM   2958 1HH1 ARG A 183     -19.734   6.966  12.189  1.00  1.970          H  
ATOM   2959 2HH1 ARG A 183     -19.589   5.268  11.780  1.00  1.970          H  
ATOM   2960 1HH2 ARG A 183     -19.999   5.745   8.334  1.00  1.970          H  
ATOM   2961 2HH2 ARG A 183     -19.738   4.578   9.612  1.00  1.970          H  
ATOM   2962  N   LEU A 184     -15.899  11.978   9.183  1.00  1.380          N  
ATOM   2963  CA  LEU A 184     -14.453  11.901   8.955  1.00  1.710          C  
ATOM   2964  C   LEU A 184     -13.822  11.097  10.084  1.00  1.800          C  
ATOM   2965  O   LEU A 184     -14.022  11.395  11.258  1.00  1.800          O  
ATOM   2966  CB  LEU A 184     -13.850  13.308   8.847  1.00  2.260          C  
ATOM   2967  CG  LEU A 184     -12.304  13.431   8.627  1.00  2.260          C  
ATOM   2968  CD1 LEU A 184     -11.897  12.817   7.262  1.00  2.260          C  
ATOM   2969  CD2 LEU A 184     -11.923  14.926   8.670  1.00  2.260          C  
ATOM   2970  H   LEU A 184     -16.266  12.350  10.066  1.00  1.660          H  
ATOM   2971  HA  LEU A 184     -14.279  11.377   8.019  1.00  2.050          H  
ATOM   2972 1HB  LEU A 184     -14.349  13.839   8.032  1.00  2.710          H  
ATOM   2973 2HB  LEU A 184     -14.075  13.835   9.773  1.00  2.710          H  
ATOM   2974  HG  LEU A 184     -11.770  12.898   9.423  1.00  2.710          H  
ATOM   2975 1HD1 LEU A 184     -10.826  12.918   7.129  1.00  2.710          H  
ATOM   2976 2HD1 LEU A 184     -12.151  11.766   7.222  1.00  2.710          H  
ATOM   2977 3HD1 LEU A 184     -12.409  13.341   6.451  1.00  2.710          H  
ATOM   2978 1HD2 LEU A 184     -10.848  15.034   8.528  1.00  2.710          H  
ATOM   2979 2HD2 LEU A 184     -12.448  15.464   7.878  1.00  2.710          H  
ATOM   2980 3HD2 LEU A 184     -12.208  15.349   9.642  1.00  2.710          H  
ATOM   2981  N   ASP A 185     -13.136  10.012   9.739  1.00  2.040          N  
ATOM   2982  CA  ASP A 185     -12.549   9.071  10.715  1.00  2.290          C  
ATOM   2983  C   ASP A 185     -13.679   8.464  11.565  1.00  2.150          C  
ATOM   2984  O   ASP A 185     -13.484   8.016  12.692  1.00  2.330          O  
ATOM   2985  CB  ASP A 185     -11.514   9.783  11.620  1.00  3.110          C  
ATOM   2986  CG  ASP A 185     -10.264  10.381  10.872  1.00  3.110          C  
ATOM   2987  OD1 ASP A 185      -9.524   9.654  10.229  1.00  3.110          O  
ATOM   2988  OD2 ASP A 185     -10.074  11.571  10.967  1.00  3.110          O  
ATOM   2989  H   ASP A 185     -12.998   9.842   8.756  1.00  2.450          H  
ATOM   2990  HA  ASP A 185     -12.055   8.255  10.194  1.00  2.750          H  
ATOM   2991 1HB  ASP A 185     -11.985  10.565  12.206  1.00  3.730          H  
ATOM   2992 2HB  ASP A 185     -11.132   9.052  12.331  1.00  3.730          H  
ATOM   2993  N   GLY A 186     -14.892   8.471  11.009  1.00  2.010          N  
ATOM   2994  CA  GLY A 186     -16.088   7.952  11.658  1.00  2.150          C  
ATOM   2995  C   GLY A 186     -16.695   8.940  12.678  1.00  2.000          C  
ATOM   2996  O   GLY A 186     -17.673   8.606  13.354  1.00  2.320          O  
ATOM   2997  H   GLY A 186     -14.974   8.853  10.079  1.00  2.410          H  
ATOM   2998 1HA  GLY A 186     -16.830   7.715  10.897  1.00  2.580          H  
ATOM   2999 2HA  GLY A 186     -15.844   7.018  12.162  1.00  2.580          H  
ATOM   3000  N   LYS A 187     -16.129  10.147  12.788  1.00  1.750          N  
ATOM   3001  CA  LYS A 187     -16.557  11.142  13.768  1.00  1.920          C  
ATOM   3002  C   LYS A 187     -17.281  12.387  13.245  1.00  1.870          C  
ATOM   3003  O   LYS A 187     -17.228  12.762  12.060  1.00  1.720          O  
ATOM   3004  CB  LYS A 187     -15.339  11.593  14.584  1.00  2.620          C  
ATOM   3005  CG  LYS A 187     -14.589  10.466  15.334  1.00  2.620          C  
ATOM   3006  CD  LYS A 187     -15.457   9.815  16.425  1.00  2.620          C  
ATOM   3007  CE  LYS A 187     -14.671   8.802  17.239  1.00  2.620          C  
ATOM   3008  NZ  LYS A 187     -15.526   8.135  18.274  1.00  2.620          N  
ATOM   3009  H   LYS A 187     -15.324  10.382  12.207  1.00  2.100          H  
ATOM   3010  HA  LYS A 187     -17.257  10.654  14.441  1.00  2.300          H  
ATOM   3011 1HB  LYS A 187     -14.619  12.060  13.905  1.00  3.140          H  
ATOM   3012 2HB  LYS A 187     -15.636  12.347  15.309  1.00  3.140          H  
ATOM   3013 1HG  LYS A 187     -14.284   9.698  14.617  1.00  3.140          H  
ATOM   3014 2HG  LYS A 187     -13.691  10.877  15.792  1.00  3.140          H  
ATOM   3015 1HD  LYS A 187     -15.855  10.582  17.091  1.00  3.140          H  
ATOM   3016 2HD  LYS A 187     -16.288   9.284  15.964  1.00  3.140          H  
ATOM   3017 1HE  LYS A 187     -14.274   8.044  16.568  1.00  3.140          H  
ATOM   3018 2HE  LYS A 187     -13.841   9.305  17.735  1.00  3.140          H  
ATOM   3019 1HZ  LYS A 187     -14.972   7.467  18.792  1.00  3.140          H  
ATOM   3020 2HZ  LYS A 187     -15.893   8.830  18.910  1.00  3.140          H  
ATOM   3021 3HZ  LYS A 187     -16.293   7.656  17.821  1.00  3.140          H  
ATOM   3022  N   ASN A 188     -17.902  13.108  14.195  1.00  2.380          N  
ATOM   3023  CA  ASN A 188     -18.631  14.357  13.944  1.00  2.740          C  
ATOM   3024  C   ASN A 188     -17.693  15.559  13.747  1.00  2.890          C  
ATOM   3025  O   ASN A 188     -17.643  16.493  14.546  1.00  3.580          O  
ATOM   3026  CB  ASN A 188     -19.605  14.612  15.089  1.00  3.690          C  
ATOM   3027  CG  ASN A 188     -20.598  15.742  14.844  1.00  3.690          C  
ATOM   3028  OD1 ASN A 188     -20.737  16.273  13.735  1.00  3.690          O  
ATOM   3029  ND2 ASN A 188     -21.303  16.114  15.888  1.00  3.690          N  
ATOM   3030  H   ASN A 188     -17.895  12.754  15.141  1.00  2.860          H  
ATOM   3031  HA  ASN A 188     -19.203  14.240  13.022  1.00  3.290          H  
ATOM   3032 1HB  ASN A 188     -20.168  13.700  15.286  1.00  4.430          H  
ATOM   3033 2HB  ASN A 188     -19.039  14.842  15.991  1.00  4.430          H  
ATOM   3034 1HD2 ASN A 188     -21.975  16.850  15.802  1.00  4.430          H  
ATOM   3035 2HD2 ASN A 188     -21.166  15.664  16.770  1.00  4.430          H  
ATOM   3036  N   ASP A 189     -16.964  15.482  12.647  1.00  2.680          N  
ATOM   3037  CA  ASP A 189     -15.987  16.430  12.113  1.00  2.990          C  
ATOM   3038  C   ASP A 189     -16.152  16.238  10.622  1.00  2.220          C  
ATOM   3039  O   ASP A 189     -15.200  16.096   9.863  1.00  2.610          O  
ATOM   3040  CB  ASP A 189     -14.562  16.095  12.586  1.00  4.060          C  
ATOM   3041  CG  ASP A 189     -13.496  17.199  12.311  1.00  4.060          C  
ATOM   3042  OD1 ASP A 189     -13.857  18.328  12.042  1.00  4.060          O  
ATOM   3043  OD2 ASP A 189     -12.326  16.893  12.379  1.00  4.060          O  
ATOM   3044  H   ASP A 189     -17.106  14.620  12.119  1.00  3.220          H  
ATOM   3045  HA  ASP A 189     -16.253  17.450  12.390  1.00  3.590          H  
ATOM   3046 1HB  ASP A 189     -14.584  15.899  13.659  1.00  4.870          H  
ATOM   3047 2HB  ASP A 189     -14.236  15.172  12.100  1.00  4.870          H  
ATOM   3048  N   ALA A 190     -17.420  16.229  10.231  1.00  1.680          N  
ATOM   3049  CA  ALA A 190     -17.883  15.852   8.913  1.00  1.600          C  
ATOM   3050  C   ALA A 190     -17.752  16.879   7.812  1.00  1.440          C  
ATOM   3051  O   ALA A 190     -18.157  16.623   6.680  1.00  2.230          O  
ATOM   3052  CB  ALA A 190     -19.350  15.465   9.021  1.00  2.270          C  
ATOM   3053  H   ALA A 190     -18.122  16.431  10.930  1.00  2.020          H  
ATOM   3054  HA  ALA A 190     -17.284  14.998   8.627  1.00  1.920          H  
ATOM   3055 1HB  ALA A 190     -19.712  15.116   8.071  1.00  2.730          H  
ATOM   3056 2HB  ALA A 190     -19.463  14.677   9.763  1.00  2.730          H  
ATOM   3057 3HB  ALA A 190     -19.929  16.334   9.323  1.00  2.730          H  
ATOM   3058  N   ILE A 191     -17.253  18.060   8.098  1.00  1.030          N  
ATOM   3059  CA  ILE A 191     -17.156  18.983   6.988  1.00  1.410          C  
ATOM   3060  C   ILE A 191     -15.819  18.788   6.300  1.00  0.990          C  
ATOM   3061  O   ILE A 191     -14.754  18.990   6.892  1.00  1.060          O  
ATOM   3062  CB  ILE A 191     -17.359  20.435   7.437  1.00  1.820          C  
ATOM   3063  CG1 ILE A 191     -18.739  20.563   8.197  1.00  1.820          C  
ATOM   3064  CG2 ILE A 191     -17.288  21.359   6.220  1.00  1.820          C  
ATOM   3065  CD1 ILE A 191     -19.994  20.133   7.401  1.00  1.820          C  
ATOM   3066  H   ILE A 191     -16.925  18.275   9.029  1.00  1.240          H  
ATOM   3067  HA  ILE A 191     -17.918  18.750   6.248  1.00  1.690          H  
ATOM   3068  HB  ILE A 191     -16.577  20.710   8.144  1.00  2.190          H  
ATOM   3069 1HG1 ILE A 191     -18.695  19.957   9.097  1.00  2.190          H  
ATOM   3070 2HG1 ILE A 191     -18.870  21.605   8.489  1.00  2.190          H  
ATOM   3071 1HG2 ILE A 191     -17.428  22.390   6.535  1.00  2.190          H  
ATOM   3072 2HG2 ILE A 191     -16.316  21.263   5.733  1.00  2.190          H  
ATOM   3073 3HG2 ILE A 191     -18.062  21.084   5.515  1.00  2.190          H  
ATOM   3074 1HD1 ILE A 191     -20.876  20.269   8.025  1.00  2.190          H  
ATOM   3075 2HD1 ILE A 191     -20.106  20.734   6.503  1.00  2.190          H  
ATOM   3076 3HD1 ILE A 191     -19.931  19.086   7.120  1.00  2.190          H  
ATOM   3077  N   VAL A 192     -15.903  18.362   5.047  1.00  0.960          N  
ATOM   3078  CA  VAL A 192     -14.757  18.028   4.217  1.00  0.740          C  
ATOM   3079  C   VAL A 192     -14.914  18.815   2.920  1.00  0.700          C  
ATOM   3080  O   VAL A 192     -15.881  19.564   2.786  1.00  0.940          O  
ATOM   3081  CB  VAL A 192     -14.663  16.509   3.968  1.00  1.120          C  
ATOM   3082  CG1 VAL A 192     -14.552  15.757   5.316  1.00  1.120          C  
ATOM   3083  CG2 VAL A 192     -15.794  16.052   3.144  1.00  1.120          C  
ATOM   3084  H   VAL A 192     -16.847  18.242   4.659  1.00  1.150          H  
ATOM   3085  HA  VAL A 192     -13.852  18.342   4.719  1.00  0.890          H  
ATOM   3086  HB  VAL A 192     -13.769  16.304   3.453  1.00  1.350          H  
ATOM   3087 1HG1 VAL A 192     -14.442  14.687   5.137  1.00  1.350          H  
ATOM   3088 2HG1 VAL A 192     -13.676  16.125   5.855  1.00  1.350          H  
ATOM   3089 3HG1 VAL A 192     -15.447  15.926   5.916  1.00  1.350          H  
ATOM   3090 1HG2 VAL A 192     -15.684  14.992   2.964  1.00  1.350          H  
ATOM   3091 2HG2 VAL A 192     -16.725  16.255   3.667  1.00  1.350          H  
ATOM   3092 3HG2 VAL A 192     -15.789  16.569   2.197  1.00  1.350          H  
ATOM   3093  N   GLY A 193     -13.949  18.761   2.015  1.00  0.620          N  
ATOM   3094  CA  GLY A 193     -14.079  19.516   0.772  1.00  0.610          C  
ATOM   3095  C   GLY A 193     -14.715  18.723  -0.372  1.00  0.570          C  
ATOM   3096  O   GLY A 193     -14.455  17.527  -0.525  1.00  0.530          O  
ATOM   3097  H   GLY A 193     -13.158  18.122   2.125  1.00  0.740          H  
ATOM   3098 1HA  GLY A 193     -14.632  20.441   0.942  1.00  0.730          H  
ATOM   3099 2HA  GLY A 193     -13.074  19.784   0.477  1.00  0.730          H  
ATOM   3100  N   LYS A 194     -15.481  19.388  -1.257  1.00  0.610          N  
ATOM   3101  CA  LYS A 194     -16.051  18.625  -2.373  1.00  0.630          C  
ATOM   3102  C   LYS A 194     -15.052  18.029  -3.363  1.00  0.630          C  
ATOM   3103  O   LYS A 194     -15.123  16.831  -3.639  1.00  0.670          O  
ATOM   3104  CB  LYS A 194     -17.054  19.456  -3.188  1.00  0.870          C  
ATOM   3105  CG  LYS A 194     -18.393  19.697  -2.520  1.00  0.870          C  
ATOM   3106  CD  LYS A 194     -19.344  20.508  -3.387  1.00  0.870          C  
ATOM   3107  CE  LYS A 194     -20.737  20.575  -2.737  1.00  0.870          C  
ATOM   3108  NZ  LYS A 194     -21.720  21.358  -3.539  1.00  0.870          N  
ATOM   3109  H   LYS A 194     -15.698  20.386  -1.131  1.00  0.730          H  
ATOM   3110  HA  LYS A 194     -16.593  17.786  -1.946  1.00  0.760          H  
ATOM   3111 1HB  LYS A 194     -16.616  20.434  -3.402  1.00  1.050          H  
ATOM   3112 2HB  LYS A 194     -17.235  18.962  -4.143  1.00  1.050          H  
ATOM   3113 1HG  LYS A 194     -18.865  18.749  -2.322  1.00  1.050          H  
ATOM   3114 2HG  LYS A 194     -18.237  20.220  -1.578  1.00  1.050          H  
ATOM   3115 1HD  LYS A 194     -18.954  21.520  -3.499  1.00  1.050          H  
ATOM   3116 2HD  LYS A 194     -19.427  20.059  -4.374  1.00  1.050          H  
ATOM   3117 1HE  LYS A 194     -21.109  19.561  -2.621  1.00  1.050          H  
ATOM   3118 2HE  LYS A 194     -20.652  21.033  -1.760  1.00  1.050          H  
ATOM   3119 1HZ  LYS A 194     -22.605  21.364  -3.065  1.00  1.050          H  
ATOM   3120 2HZ  LYS A 194     -21.394  22.328  -3.627  1.00  1.050          H  
ATOM   3121 3HZ  LYS A 194     -21.829  20.956  -4.454  1.00  1.050          H  
ATOM   3122  N   ALA A 195     -14.138  18.831  -3.929  1.00  0.640          N  
ATOM   3123  CA  ALA A 195     -13.224  18.311  -4.938  1.00  0.680          C  
ATOM   3124  C   ALA A 195     -12.301  17.257  -4.379  1.00  0.600          C  
ATOM   3125  O   ALA A 195     -12.037  16.254  -5.049  1.00  0.640          O  
ATOM   3126  CB  ALA A 195     -12.386  19.430  -5.535  1.00  0.940          C  
ATOM   3127  H   ALA A 195     -14.046  19.812  -3.662  1.00  0.770          H  
ATOM   3128  HA  ALA A 195     -13.827  17.854  -5.724  1.00  0.820          H  
ATOM   3129 1HB  ALA A 195     -11.736  19.028  -6.306  1.00  1.120          H  
ATOM   3130 2HB  ALA A 195     -13.043  20.185  -5.961  1.00  1.120          H  
ATOM   3131 3HB  ALA A 195     -11.779  19.882  -4.749  1.00  1.120          H  
ATOM   3132  N   ILE A 196     -11.810  17.475  -3.160  1.00  0.520          N  
ATOM   3133  CA  ILE A 196     -10.880  16.543  -2.558  1.00  0.480          C  
ATOM   3134  C   ILE A 196     -11.561  15.252  -2.149  1.00  0.450          C  
ATOM   3135  O   ILE A 196     -10.990  14.176  -2.347  1.00  0.430          O  
ATOM   3136  CB  ILE A 196     -10.104  17.174  -1.403  1.00  0.690          C  
ATOM   3137  CG1 ILE A 196      -9.262  18.411  -1.923  1.00  0.690          C  
ATOM   3138  CG2 ILE A 196      -9.182  16.128  -0.765  1.00  0.690          C  
ATOM   3139  CD1 ILE A 196      -8.267  18.153  -3.008  1.00  0.690          C  
ATOM   3140  H   ILE A 196     -12.051  18.350  -2.660  1.00  0.620          H  
ATOM   3141  HA  ILE A 196     -10.156  16.262  -3.315  1.00  0.580          H  
ATOM   3142  HB  ILE A 196     -10.812  17.555  -0.655  1.00  0.830          H  
ATOM   3143 1HG1 ILE A 196      -9.940  19.180  -2.270  1.00  0.830          H  
ATOM   3144 2HG1 ILE A 196      -8.717  18.796  -1.101  1.00  0.830          H  
ATOM   3145 1HG2 ILE A 196      -8.630  16.577   0.054  1.00  0.830          H  
ATOM   3146 2HG2 ILE A 196      -9.758  15.301  -0.388  1.00  0.830          H  
ATOM   3147 3HG2 ILE A 196      -8.488  15.759  -1.508  1.00  0.830          H  
ATOM   3148 1HD1 ILE A 196      -7.752  19.071  -3.216  1.00  0.830          H  
ATOM   3149 2HD1 ILE A 196      -7.574  17.434  -2.679  1.00  0.830          H  
ATOM   3150 3HD1 ILE A 196      -8.750  17.805  -3.912  1.00  0.830          H  
ATOM   3151  N   HIS A 197     -12.744  15.326  -1.532  1.00  0.490          N  
ATOM   3152  CA  HIS A 197     -13.431  14.105  -1.168  1.00  0.510          C  
ATOM   3153  C   HIS A 197     -13.694  13.292  -2.430  1.00  0.540          C  
ATOM   3154  O   HIS A 197     -13.382  12.098  -2.471  1.00  0.520          O  
ATOM   3155  CB  HIS A 197     -14.733  14.404  -0.428  1.00  0.710          C  
ATOM   3156  CG  HIS A 197     -15.474  13.174  -0.029  1.00  0.710          C  
ATOM   3157  ND1 HIS A 197     -16.481  12.614  -0.796  1.00  0.710          N  
ATOM   3158  CD2 HIS A 197     -15.316  12.359   1.032  1.00  0.710          C  
ATOM   3159  CE1 HIS A 197     -16.930  11.529  -0.193  1.00  0.710          C  
ATOM   3160  NE2 HIS A 197     -16.230  11.347   0.899  1.00  0.710          N  
ATOM   3161  H   HIS A 197     -13.199  16.219  -1.326  1.00  0.590          H  
ATOM   3162  HA  HIS A 197     -12.801  13.509  -0.510  1.00  0.610          H  
ATOM   3163 1HB  HIS A 197     -14.517  14.990   0.467  1.00  0.850          H  
ATOM   3164 2HB  HIS A 197     -15.371  15.012  -1.064  1.00  0.850          H  
ATOM   3165  HD2 HIS A 197     -14.589  12.473   1.840  1.00  0.850          H  
ATOM   3166  HE1 HIS A 197     -17.722  10.872  -0.550  1.00  0.850          H  
ATOM   3167  HE2 HIS A 197     -16.333  10.553   1.552  1.00  0.850          H  
ATOM   3168  N   GLN A 198     -14.214  13.947  -3.480  1.00  0.600          N  
ATOM   3169  CA  GLN A 198     -14.515  13.281  -4.739  1.00  0.670          C  
ATOM   3170  C   GLN A 198     -13.267  12.678  -5.387  1.00  0.630          C  
ATOM   3171  O   GLN A 198     -13.336  11.569  -5.919  1.00  0.650          O  
ATOM   3172  CB  GLN A 198     -15.186  14.276  -5.672  1.00  0.910          C  
ATOM   3173  CG  GLN A 198     -16.595  14.664  -5.244  1.00  0.910          C  
ATOM   3174  CD  GLN A 198     -17.114  15.812  -6.060  1.00  0.910          C  
ATOM   3175  OE1 GLN A 198     -16.357  16.399  -6.840  1.00  0.910          O  
ATOM   3176  NE2 GLN A 198     -18.384  16.146  -5.891  1.00  0.910          N  
ATOM   3177  H   GLN A 198     -14.457  14.936  -3.383  1.00  0.720          H  
ATOM   3178  HA  GLN A 198     -15.217  12.476  -4.534  1.00  0.800          H  
ATOM   3179 1HB  GLN A 198     -14.586  15.187  -5.705  1.00  1.090          H  
ATOM   3180 2HB  GLN A 198     -15.226  13.870  -6.680  1.00  1.090          H  
ATOM   3181 1HG  GLN A 198     -17.250  13.807  -5.399  1.00  1.090          H  
ATOM   3182 2HG  GLN A 198     -16.602  14.942  -4.189  1.00  1.090          H  
ATOM   3183 1HE2 GLN A 198     -18.774  16.905  -6.414  1.00  1.090          H  
ATOM   3184 2HE2 GLN A 198     -18.956  15.640  -5.245  1.00  1.090          H  
ATOM   3185  N   LEU A 199     -12.123  13.375  -5.311  1.00  0.600          N  
ATOM   3186  CA  LEU A 199     -10.865  12.858  -5.833  1.00  0.590          C  
ATOM   3187  C   LEU A 199     -10.507  11.563  -5.129  1.00  0.510          C  
ATOM   3188  O   LEU A 199     -10.224  10.548  -5.782  1.00  0.560          O  
ATOM   3189  CB  LEU A 199      -9.747  13.896  -5.585  1.00  0.830          C  
ATOM   3190  CG  LEU A 199      -8.278  13.515  -5.917  1.00  0.830          C  
ATOM   3191  CD1 LEU A 199      -8.118  13.230  -7.405  1.00  0.830          C  
ATOM   3192  CD2 LEU A 199      -7.361  14.682  -5.437  1.00  0.830          C  
ATOM   3193  H   LEU A 199     -12.134  14.327  -4.932  1.00  0.720          H  
ATOM   3194  HA  LEU A 199     -10.979  12.671  -6.896  1.00  0.710          H  
ATOM   3195 1HB  LEU A 199      -9.996  14.792  -6.156  1.00  1.000          H  
ATOM   3196 2HB  LEU A 199      -9.771  14.165  -4.540  1.00  1.000          H  
ATOM   3197  HG  LEU A 199      -8.010  12.609  -5.386  1.00  1.000          H  
ATOM   3198 1HD1 LEU A 199      -7.092  12.960  -7.611  1.00  1.000          H  
ATOM   3199 2HD1 LEU A 199      -8.762  12.400  -7.698  1.00  1.000          H  
ATOM   3200 3HD1 LEU A 199      -8.383  14.118  -7.981  1.00  1.000          H  
ATOM   3201 1HD2 LEU A 199      -6.319  14.447  -5.633  1.00  1.000          H  
ATOM   3202 2HD2 LEU A 199      -7.629  15.599  -5.965  1.00  1.000          H  
ATOM   3203 3HD2 LEU A 199      -7.503  14.831  -4.362  1.00  1.000          H  
ATOM   3204  N   ARG A 200     -10.535  11.593  -3.795  1.00  0.420          N  
ATOM   3205  CA  ARG A 200     -10.180  10.432  -3.001  1.00  0.390          C  
ATOM   3206  C   ARG A 200     -11.088   9.242  -3.337  1.00  0.410          C  
ATOM   3207  O   ARG A 200     -10.601   8.110  -3.479  1.00  0.440          O  
ATOM   3208  CB  ARG A 200     -10.244  10.784  -1.524  1.00  0.560          C  
ATOM   3209  CG  ARG A 200      -9.828   9.697  -0.563  1.00  0.560          C  
ATOM   3210  CD  ARG A 200      -8.345   9.456  -0.533  1.00  0.560          C  
ATOM   3211  NE  ARG A 200      -7.923   8.480  -1.548  1.00  0.560          N  
ATOM   3212  CZ  ARG A 200      -6.648   8.090  -1.786  1.00  0.560          C  
ATOM   3213  NH1 ARG A 200      -5.653   8.575  -1.072  1.00  0.560          N  
ATOM   3214  NH2 ARG A 200      -6.399   7.207  -2.735  1.00  0.560          N  
ATOM   3215  H   ARG A 200     -10.783  12.470  -3.320  1.00  0.500          H  
ATOM   3216  HA  ARG A 200      -9.157  10.171  -3.245  1.00  0.470          H  
ATOM   3217 1HB  ARG A 200      -9.635  11.659  -1.337  1.00  0.670          H  
ATOM   3218 2HB  ARG A 200     -11.272  11.055  -1.272  1.00  0.670          H  
ATOM   3219 1HG  ARG A 200     -10.130   9.998   0.443  1.00  0.670          H  
ATOM   3220 2HG  ARG A 200     -10.320   8.773  -0.823  1.00  0.670          H  
ATOM   3221 1HD  ARG A 200      -7.829  10.390  -0.719  1.00  0.670          H  
ATOM   3222 2HD  ARG A 200      -8.069   9.074   0.449  1.00  0.670          H  
ATOM   3223  HE  ARG A 200      -8.660   8.068  -2.129  1.00  0.670          H  
ATOM   3224 1HH1 ARG A 200      -5.831   9.237  -0.333  1.00  0.670          H  
ATOM   3225 2HH1 ARG A 200      -4.704   8.273  -1.254  1.00  0.670          H  
ATOM   3226 1HH2 ARG A 200      -7.161   6.826  -3.283  1.00  0.670          H  
ATOM   3227 2HH2 ARG A 200      -5.454   6.907  -2.913  1.00  0.670          H  
ATOM   3228  N   VAL A 201     -12.389   9.521  -3.514  1.00  0.430          N  
ATOM   3229  CA  VAL A 201     -13.375   8.520  -3.899  1.00  0.490          C  
ATOM   3230  C   VAL A 201     -13.097   7.909  -5.250  1.00  0.510          C  
ATOM   3231  O   VAL A 201     -13.110   6.686  -5.387  1.00  0.530          O  
ATOM   3232  CB  VAL A 201     -14.783   9.157  -3.922  1.00  0.660          C  
ATOM   3233  CG1 VAL A 201     -15.801   8.258  -4.598  1.00  0.660          C  
ATOM   3234  CG2 VAL A 201     -15.228   9.371  -2.485  1.00  0.660          C  
ATOM   3235  H   VAL A 201     -12.704  10.482  -3.345  1.00  0.520          H  
ATOM   3236  HA  VAL A 201     -13.364   7.733  -3.149  1.00  0.590          H  
ATOM   3237  HB  VAL A 201     -14.748  10.098  -4.451  1.00  0.790          H  
ATOM   3238 1HG1 VAL A 201     -16.776   8.735  -4.569  1.00  0.790          H  
ATOM   3239 2HG1 VAL A 201     -15.532   8.075  -5.639  1.00  0.790          H  
ATOM   3240 3HG1 VAL A 201     -15.841   7.354  -4.090  1.00  0.790          H  
ATOM   3241 1HG2 VAL A 201     -16.212   9.826  -2.478  1.00  0.790          H  
ATOM   3242 2HG2 VAL A 201     -15.266   8.412  -1.965  1.00  0.790          H  
ATOM   3243 3HG2 VAL A 201     -14.532  10.020  -1.968  1.00  0.790          H  
ATOM   3244  N   ASN A 202     -12.828   8.723  -6.257  1.00  0.540          N  
ATOM   3245  CA  ASN A 202     -12.597   8.154  -7.568  1.00  0.590          C  
ATOM   3246  C   ASN A 202     -11.394   7.220  -7.557  1.00  0.540          C  
ATOM   3247  O   ASN A 202     -11.412   6.155  -8.193  1.00  0.550          O  
ATOM   3248  CB  ASN A 202     -12.411   9.267  -8.569  1.00  0.810          C  
ATOM   3249  CG  ASN A 202     -13.698   9.980  -8.856  1.00  0.810          C  
ATOM   3250  OD1 ASN A 202     -14.796   9.443  -8.652  1.00  0.810          O  
ATOM   3251  ND2 ASN A 202     -13.589  11.193  -9.324  1.00  0.810          N  
ATOM   3252  H   ASN A 202     -12.851   9.740  -6.116  1.00  0.650          H  
ATOM   3253  HA  ASN A 202     -13.468   7.562  -7.848  1.00  0.710          H  
ATOM   3254 1HB  ASN A 202     -11.687   9.988  -8.174  1.00  0.970          H  
ATOM   3255 2HB  ASN A 202     -12.007   8.865  -9.496  1.00  0.970          H  
ATOM   3256 1HD2 ASN A 202     -14.410  11.723  -9.529  1.00  0.970          H  
ATOM   3257 2HD2 ASN A 202     -12.687  11.594  -9.473  1.00  0.970          H  
ATOM   3258  N   LEU A 203     -10.356   7.595  -6.802  1.00  0.510          N  
ATOM   3259  CA  LEU A 203      -9.165   6.773  -6.722  1.00  0.510          C  
ATOM   3260  C   LEU A 203      -9.456   5.433  -6.040  1.00  0.460          C  
ATOM   3261  O   LEU A 203      -9.078   4.372  -6.555  1.00  0.500          O  
ATOM   3262  CB  LEU A 203      -8.095   7.547  -5.935  1.00  0.710          C  
ATOM   3263  CG  LEU A 203      -7.515   8.829  -6.620  1.00  0.710          C  
ATOM   3264  CD1 LEU A 203      -6.718   9.620  -5.597  1.00  0.710          C  
ATOM   3265  CD2 LEU A 203      -6.621   8.454  -7.794  1.00  0.710          C  
ATOM   3266  H   LEU A 203     -10.391   8.505  -6.326  1.00  0.610          H  
ATOM   3267  HA  LEU A 203      -8.820   6.565  -7.731  1.00  0.610          H  
ATOM   3268 1HB  LEU A 203      -8.532   7.857  -4.988  1.00  0.860          H  
ATOM   3269 2HB  LEU A 203      -7.267   6.874  -5.730  1.00  0.860          H  
ATOM   3270  HG  LEU A 203      -8.332   9.452  -6.976  1.00  0.860          H  
ATOM   3271 1HD1 LEU A 203      -6.335  10.519  -6.063  1.00  0.860          H  
ATOM   3272 2HD1 LEU A 203      -7.374   9.893  -4.777  1.00  0.860          H  
ATOM   3273 3HD1 LEU A 203      -5.893   9.023  -5.222  1.00  0.860          H  
ATOM   3274 1HD2 LEU A 203      -6.231   9.366  -8.247  1.00  0.860          H  
ATOM   3275 2HD2 LEU A 203      -5.791   7.838  -7.446  1.00  0.860          H  
ATOM   3276 3HD2 LEU A 203      -7.189   7.904  -8.537  1.00  0.860          H  
ATOM   3277  N   TRP A 204     -10.215   5.445  -4.931  1.00  0.430          N  
ATOM   3278  CA  TRP A 204     -10.492   4.171  -4.280  1.00  0.460          C  
ATOM   3279  C   TRP A 204     -11.459   3.311  -5.056  1.00  0.450          C  
ATOM   3280  O   TRP A 204     -11.311   2.091  -5.075  1.00  0.480          O  
ATOM   3281  CB  TRP A 204     -11.042   4.317  -2.857  1.00  0.630          C  
ATOM   3282  CG  TRP A 204     -10.021   4.672  -1.848  1.00  0.630          C  
ATOM   3283  CD1 TRP A 204      -9.988   5.786  -1.095  1.00  0.630          C  
ATOM   3284  CD2 TRP A 204      -8.831   3.918  -1.497  1.00  0.630          C  
ATOM   3285  NE1 TRP A 204      -8.869   5.778  -0.298  1.00  0.630          N  
ATOM   3286  CE2 TRP A 204      -8.156   4.653  -0.545  1.00  0.630          C  
ATOM   3287  CE3 TRP A 204      -8.291   2.699  -1.923  1.00  0.630          C  
ATOM   3288  CZ2 TRP A 204      -6.977   4.235  -0.016  1.00  0.630          C  
ATOM   3289  CZ3 TRP A 204      -7.089   2.274  -1.375  1.00  0.630          C  
ATOM   3290  CH2 TRP A 204      -6.453   3.025  -0.451  1.00  0.630          C  
ATOM   3291  H   TRP A 204     -10.518   6.333  -4.514  1.00  0.520          H  
ATOM   3292  HA  TRP A 204      -9.553   3.634  -4.219  1.00  0.550          H  
ATOM   3293 1HB  TRP A 204     -11.795   5.107  -2.856  1.00  0.760          H  
ATOM   3294 2HB  TRP A 204     -11.531   3.395  -2.554  1.00  0.760          H  
ATOM   3295  HD1 TRP A 204     -10.739   6.570  -1.123  1.00  0.760          H  
ATOM   3296  HE1 TRP A 204      -8.584   6.489   0.361  1.00  0.760          H  
ATOM   3297  HE3 TRP A 204      -8.805   2.102  -2.666  1.00  0.760          H  
ATOM   3298  HZ2 TRP A 204      -6.462   4.832   0.716  1.00  0.760          H  
ATOM   3299  HZ3 TRP A 204      -6.667   1.330  -1.705  1.00  0.760          H  
ATOM   3300  HH2 TRP A 204      -5.511   2.671  -0.044  1.00  0.760          H  
ATOM   3301  N   LYS A 205     -12.454   3.912  -5.700  1.00  0.480          N  
ATOM   3302  CA  LYS A 205     -13.428   3.127  -6.436  1.00  0.510          C  
ATOM   3303  C   LYS A 205     -12.703   2.284  -7.492  1.00  0.510          C  
ATOM   3304  O   LYS A 205     -12.946   1.068  -7.619  1.00  0.570          O  
ATOM   3305  CB  LYS A 205     -14.460   4.062  -7.075  1.00  0.700          C  
ATOM   3306  CG  LYS A 205     -15.644   3.380  -7.763  1.00  0.700          C  
ATOM   3307  CD  LYS A 205     -16.506   4.379  -8.555  1.00  0.700          C  
ATOM   3308  CE  LYS A 205     -17.299   5.324  -7.647  1.00  0.700          C  
ATOM   3309  NZ  LYS A 205     -18.232   6.192  -8.430  1.00  0.700          N  
ATOM   3310  H   LYS A 205     -12.558   4.930  -5.652  1.00  0.580          H  
ATOM   3311  HA  LYS A 205     -13.932   2.457  -5.742  1.00  0.610          H  
ATOM   3312 1HB  LYS A 205     -14.850   4.709  -6.293  1.00  0.840          H  
ATOM   3313 2HB  LYS A 205     -13.959   4.708  -7.801  1.00  0.840          H  
ATOM   3314 1HG  LYS A 205     -15.289   2.596  -8.435  1.00  0.840          H  
ATOM   3315 2HG  LYS A 205     -16.267   2.930  -7.010  1.00  0.840          H  
ATOM   3316 1HD  LYS A 205     -15.860   4.974  -9.205  1.00  0.840          H  
ATOM   3317 2HD  LYS A 205     -17.207   3.824  -9.182  1.00  0.840          H  
ATOM   3318 1HE  LYS A 205     -17.875   4.735  -6.934  1.00  0.840          H  
ATOM   3319 2HE  LYS A 205     -16.610   5.969  -7.102  1.00  0.840          H  
ATOM   3320 1HZ  LYS A 205     -18.734   6.802  -7.799  1.00  0.840          H  
ATOM   3321 2HZ  LYS A 205     -17.702   6.752  -9.086  1.00  0.840          H  
ATOM   3322 3HZ  LYS A 205     -18.892   5.617  -8.936  1.00  0.840          H  
ATOM   3323  N   LYS A 206     -11.793   2.940  -8.241  1.00  0.480          N  
ATOM   3324  CA  LYS A 206     -11.005   2.298  -9.292  1.00  0.500          C  
ATOM   3325  C   LYS A 206     -10.114   1.176  -8.791  1.00  0.430          C  
ATOM   3326  O   LYS A 206     -10.092   0.084  -9.368  1.00  0.470          O  
ATOM   3327  CB  LYS A 206     -10.106   3.318  -9.993  1.00  0.690          C  
ATOM   3328  CG  LYS A 206      -9.232   2.724 -11.123  1.00  0.690          C  
ATOM   3329  CD  LYS A 206      -8.367   3.791 -11.773  1.00  0.690          C  
ATOM   3330  CE  LYS A 206      -7.448   3.194 -12.830  1.00  0.690          C  
ATOM   3331  NZ  LYS A 206      -6.583   4.231 -13.461  1.00  0.690          N  
ATOM   3332  H   LYS A 206     -11.667   3.947  -8.083  1.00  0.580          H  
ATOM   3333  HA  LYS A 206     -11.696   1.878 -10.020  1.00  0.600          H  
ATOM   3334 1HB  LYS A 206     -10.721   4.113 -10.414  1.00  0.830          H  
ATOM   3335 2HB  LYS A 206      -9.442   3.781  -9.255  1.00  0.830          H  
ATOM   3336 1HG  LYS A 206      -8.577   1.952 -10.722  1.00  0.830          H  
ATOM   3337 2HG  LYS A 206      -9.874   2.268 -11.878  1.00  0.830          H  
ATOM   3338 1HD  LYS A 206      -9.003   4.550 -12.234  1.00  0.830          H  
ATOM   3339 2HD  LYS A 206      -7.758   4.271 -11.002  1.00  0.830          H  
ATOM   3340 1HE  LYS A 206      -6.813   2.439 -12.363  1.00  0.830          H  
ATOM   3341 2HE  LYS A 206      -8.052   2.719 -13.602  1.00  0.830          H  
ATOM   3342 1HZ  LYS A 206      -5.986   3.800 -14.154  1.00  0.830          H  
ATOM   3343 2HZ  LYS A 206      -7.161   4.931 -13.905  1.00  0.830          H  
ATOM   3344 3HZ  LYS A 206      -6.010   4.668 -12.750  1.00  0.830          H  
ATOM   3345  N   HIS A 207      -9.361   1.446  -7.727  1.00  0.380          N  
ATOM   3346  CA  HIS A 207      -8.414   0.485  -7.194  1.00  0.380          C  
ATOM   3347  C   HIS A 207      -9.133  -0.687  -6.517  1.00  0.400          C  
ATOM   3348  O   HIS A 207      -8.689  -1.844  -6.568  1.00  0.430          O  
ATOM   3349  CB  HIS A 207      -7.476   1.210  -6.228  1.00  0.530          C  
ATOM   3350  CG  HIS A 207      -6.597   2.211  -6.897  1.00  0.530          C  
ATOM   3351  ND1 HIS A 207      -5.876   3.149  -6.190  1.00  0.530          N  
ATOM   3352  CD2 HIS A 207      -6.330   2.439  -8.207  1.00  0.530          C  
ATOM   3353  CE1 HIS A 207      -5.203   3.909  -7.033  1.00  0.530          C  
ATOM   3354  NE2 HIS A 207      -5.462   3.501  -8.264  1.00  0.530          N  
ATOM   3355  H   HIS A 207      -9.413   2.378  -7.296  1.00  0.460          H  
ATOM   3356  HA  HIS A 207      -7.815   0.086  -7.997  1.00  0.460          H  
ATOM   3357 1HB  HIS A 207      -8.062   1.720  -5.458  1.00  0.640          H  
ATOM   3358 2HB  HIS A 207      -6.834   0.511  -5.749  1.00  0.640          H  
ATOM   3359  HD1 HIS A 207      -6.033   3.396  -5.234  1.00  0.640          H  
ATOM   3360  HD2 HIS A 207      -6.665   1.965  -9.127  1.00  0.640          H  
ATOM   3361  HE1 HIS A 207      -4.568   4.714  -6.665  1.00  0.640          H  
ATOM   3362  N   PHE A 208     -10.251  -0.394  -5.869  1.00  0.430          N  
ATOM   3363  CA  PHE A 208     -11.035  -1.400  -5.192  1.00  0.550          C  
ATOM   3364  C   PHE A 208     -11.769  -2.306  -6.188  1.00  0.570          C  
ATOM   3365  O   PHE A 208     -11.886  -3.507  -5.960  1.00  0.730          O  
ATOM   3366  CB  PHE A 208     -12.036  -0.746  -4.247  1.00  0.720          C  
ATOM   3367  CG  PHE A 208     -12.650  -1.669  -3.256  1.00  0.720          C  
ATOM   3368  CD1 PHE A 208     -12.010  -1.853  -2.058  1.00  0.720          C  
ATOM   3369  CD2 PHE A 208     -13.801  -2.375  -3.499  1.00  0.720          C  
ATOM   3370  CE1 PHE A 208     -12.509  -2.698  -1.104  1.00  0.720          C  
ATOM   3371  CE2 PHE A 208     -14.307  -3.231  -2.557  1.00  0.720          C  
ATOM   3372  CZ  PHE A 208     -13.660  -3.390  -1.348  1.00  0.720          C  
ATOM   3373  H   PHE A 208     -10.570   0.574  -5.811  1.00  0.520          H  
ATOM   3374  HA  PHE A 208     -10.372  -2.025  -4.616  1.00  0.660          H  
ATOM   3375 1HB  PHE A 208     -11.532   0.041  -3.697  1.00  0.870          H  
ATOM   3376 2HB  PHE A 208     -12.811  -0.277  -4.826  1.00  0.870          H  
ATOM   3377  HD1 PHE A 208     -11.091  -1.312  -1.883  1.00  0.870          H  
ATOM   3378  HD2 PHE A 208     -14.294  -2.264  -4.440  1.00  0.870          H  
ATOM   3379  HE1 PHE A 208     -11.983  -2.826  -0.168  1.00  0.870          H  
ATOM   3380  HE2 PHE A 208     -15.215  -3.790  -2.770  1.00  0.870          H  
ATOM   3381  HZ  PHE A 208     -14.056  -4.071  -0.597  1.00  0.870          H  
ATOM   3382  N   GLY A 209     -12.300  -1.729  -7.286  1.00  0.590          N  
ATOM   3383  CA  GLY A 209     -13.109  -2.492  -8.240  1.00  0.680          C  
ATOM   3384  C   GLY A 209     -14.513  -2.516  -7.676  1.00  0.840          C  
ATOM   3385  O   GLY A 209     -15.286  -3.467  -7.801  1.00  1.010          O  
ATOM   3386  H   GLY A 209     -12.191  -0.724  -7.438  1.00  0.710          H  
ATOM   3387 1HA  GLY A 209     -13.096  -1.999  -9.213  1.00  0.820          H  
ATOM   3388 2HA  GLY A 209     -12.719  -3.497  -8.362  1.00  0.820          H  
ATOM   3389  N   LEU A 210     -14.816  -1.436  -6.979  1.00  0.890          N  
ATOM   3390  CA  LEU A 210     -16.062  -1.249  -6.280  1.00  1.120          C  
ATOM   3391  C   LEU A 210     -17.230  -1.285  -7.237  1.00  1.350          C  
ATOM   3392  O   LEU A 210     -18.283  -1.838  -6.924  1.00  1.630          O  
ATOM   3393  CB  LEU A 210     -15.961   0.035  -5.479  1.00  1.480          C  
ATOM   3394  CG  LEU A 210     -17.026   0.301  -4.487  1.00  1.480          C  
ATOM   3395  CD1 LEU A 210     -16.372   1.000  -3.337  1.00  1.480          C  
ATOM   3396  CD2 LEU A 210     -18.149   1.157  -5.075  1.00  1.480          C  
ATOM   3397  H   LEU A 210     -14.146  -0.664  -6.996  1.00  1.070          H  
ATOM   3398  HA  LEU A 210     -16.191  -2.073  -5.579  1.00  1.340          H  
ATOM   3399 1HB  LEU A 210     -15.024   0.039  -4.958  1.00  1.770          H  
ATOM   3400 2HB  LEU A 210     -15.948   0.853  -6.176  1.00  1.770          H  
ATOM   3401  HG  LEU A 210     -17.424  -0.616  -4.139  1.00  1.770          H  
ATOM   3402 1HD1 LEU A 210     -17.112   1.204  -2.569  1.00  1.770          H  
ATOM   3403 2HD1 LEU A 210     -15.586   0.368  -2.918  1.00  1.770          H  
ATOM   3404 3HD1 LEU A 210     -15.937   1.920  -3.681  1.00  1.770          H  
ATOM   3405 1HD2 LEU A 210     -18.895   1.345  -4.300  1.00  1.770          H  
ATOM   3406 2HD2 LEU A 210     -17.755   2.095  -5.423  1.00  1.770          H  
ATOM   3407 3HD2 LEU A 210     -18.628   0.649  -5.901  1.00  1.770          H  
ATOM   3408  N   SER A 211     -17.050  -0.708  -8.418  1.00  1.400          N  
ATOM   3409  CA  SER A 211     -18.086  -0.618  -9.433  1.00  1.840          C  
ATOM   3410  C   SER A 211     -18.589  -1.980  -9.930  1.00  1.810          C  
ATOM   3411  O   SER A 211     -19.656  -2.048 -10.543  1.00  1.920          O  
ATOM   3412  CB  SER A 211     -17.579   0.197 -10.607  1.00  2.400          C  
ATOM   3413  OG  SER A 211     -16.534  -0.464 -11.268  1.00  2.400          O  
ATOM   3414  H   SER A 211     -16.155  -0.293  -8.633  1.00  1.680          H  
ATOM   3415  HA  SER A 211     -18.933  -0.090  -8.994  1.00  2.210          H  
ATOM   3416 1HB  SER A 211     -18.398   0.375 -11.304  1.00  2.880          H  
ATOM   3417 2HB  SER A 211     -17.233   1.168 -10.252  1.00  2.880          H  
ATOM   3418  HG  SER A 211     -16.314   0.085 -12.030  1.00  2.880          H  
ATOM   3419  N   GLN A 212     -17.846  -3.074  -9.696  1.00  1.970          N  
ATOM   3420  CA  GLN A 212     -18.327  -4.385 -10.130  1.00  2.390          C  
ATOM   3421  C   GLN A 212     -19.165  -5.042  -9.028  1.00  2.540          C  
ATOM   3422  O   GLN A 212     -19.767  -6.098  -9.230  1.00  2.830          O  
ATOM   3423  CB  GLN A 212     -17.172  -5.323 -10.494  1.00  3.180          C  
ATOM   3424  CG  GLN A 212     -16.350  -4.919 -11.708  1.00  3.180          C  
ATOM   3425  CD  GLN A 212     -15.262  -5.962 -11.999  1.00  3.180          C  
ATOM   3426  OE1 GLN A 212     -14.810  -6.652 -11.071  1.00  3.180          O  
ATOM   3427  NE2 GLN A 212     -14.857  -6.073 -13.257  1.00  3.180          N  
ATOM   3428  H   GLN A 212     -16.965  -3.016  -9.171  1.00  2.360          H  
ATOM   3429  HA  GLN A 212     -18.959  -4.254 -11.006  1.00  2.870          H  
ATOM   3430 1HB  GLN A 212     -16.489  -5.381  -9.642  1.00  3.810          H  
ATOM   3431 2HB  GLN A 212     -17.559  -6.326 -10.667  1.00  3.810          H  
ATOM   3432 1HG  GLN A 212     -17.006  -4.844 -12.573  1.00  3.810          H  
ATOM   3433 2HG  GLN A 212     -15.875  -3.957 -11.511  1.00  3.810          H  
ATOM   3434 1HE2 GLN A 212     -14.131  -6.751 -13.526  1.00  3.810          H  
ATOM   3435 2HE2 GLN A 212     -15.254  -5.491 -13.963  1.00  3.810          H  
ATOM   3436  N   GLY A 213     -19.181  -4.409  -7.861  1.00  2.900          N  
ATOM   3437  CA  GLY A 213     -19.847  -4.881  -6.664  1.00  3.330          C  
ATOM   3438  C   GLY A 213     -21.379  -4.996  -6.673  1.00  3.370          C  
ATOM   3439  O   GLY A 213     -21.882  -6.062  -6.298  1.00  3.290          O  
ATOM   3440  H   GLY A 213     -18.690  -3.517  -7.778  1.00  3.480          H  
ATOM   3441 1HA  GLY A 213     -19.427  -5.853  -6.406  1.00  4.000          H  
ATOM   3442 2HA  GLY A 213     -19.557  -4.218  -5.860  1.00  4.000          H  
ATOM   3443  N   PRO A 214     -22.145  -3.976  -7.161  1.00  4.040          N  
ATOM   3444  CA  PRO A 214     -23.604  -3.845  -7.091  1.00  4.450          C  
ATOM   3445  C   PRO A 214     -24.409  -5.078  -7.481  1.00  4.310          C  
ATOM   3446  O   PRO A 214     -25.505  -5.263  -6.956  1.00  4.710          O  
ATOM   3447  CB  PRO A 214     -23.867  -2.687  -8.059  1.00  6.680          C  
ATOM   3448  CG  PRO A 214     -22.630  -1.840  -7.957  1.00  6.680          C  
ATOM   3449  CD  PRO A 214     -21.508  -2.819  -7.835  1.00  6.680          C  
ATOM   3450  HA  PRO A 214     -23.877  -3.524  -6.081  1.00  5.340          H  
ATOM   3451 1HB  PRO A 214     -24.037  -3.071  -9.075  1.00  8.010          H  
ATOM   3452 2HB  PRO A 214     -24.780  -2.149  -7.758  1.00  8.010          H  
ATOM   3453 1HG  PRO A 214     -22.526  -1.202  -8.852  1.00  8.010          H  
ATOM   3454 2HG  PRO A 214     -22.699  -1.165  -7.093  1.00  8.010          H  
ATOM   3455 1HD  PRO A 214     -21.188  -3.080  -8.846  1.00  8.010          H  
ATOM   3456 2HD  PRO A 214     -20.711  -2.370  -7.227  1.00  8.010          H  
ATOM   3457  N   GLY A 215     -23.919  -5.927  -8.377  1.00  4.290          N  
ATOM   3458  CA  GLY A 215     -24.674  -7.120  -8.749  1.00  4.760          C  
ATOM   3459  C   GLY A 215     -25.113  -7.944  -7.521  1.00  5.040          C  
ATOM   3460  O   GLY A 215     -26.152  -8.608  -7.551  1.00  5.400          O  
ATOM   3461  H   GLY A 215     -23.025  -5.777  -8.832  1.00  5.150          H  
ATOM   3462 1HA  GLY A 215     -25.551  -6.827  -9.324  1.00  5.710          H  
ATOM   3463 2HA  GLY A 215     -24.060  -7.742  -9.401  1.00  5.710          H  
ATOM   3464  N   GLY A 216     -24.302  -7.922  -6.452  1.00  5.310          N  
ATOM   3465  CA  GLY A 216     -24.581  -8.668  -5.224  1.00  5.880          C  
ATOM   3466  C   GLY A 216     -25.261  -7.869  -4.099  1.00  6.040          C  
ATOM   3467  O   GLY A 216     -25.325  -8.349  -2.963  1.00  6.320          O  
ATOM   3468  H   GLY A 216     -23.446  -7.353  -6.487  1.00  6.370          H  
ATOM   3469 1HA  GLY A 216     -25.202  -9.528  -5.472  1.00  7.060          H  
ATOM   3470 2HA  GLY A 216     -23.642  -9.068  -4.846  1.00  7.060          H  
ATOM   3471  N   PHE A 217     -25.745  -6.659  -4.382  1.00  6.190          N  
ATOM   3472  CA  PHE A 217     -26.293  -5.796  -3.331  1.00  6.670          C  
ATOM   3473  C   PHE A 217     -27.722  -5.307  -3.535  1.00  6.780          C  
ATOM   3474  O   PHE A 217     -28.273  -5.335  -4.636  1.00  7.460          O  
ATOM   3475  CB  PHE A 217     -25.384  -4.602  -3.128  1.00  9.150          C  
ATOM   3476  CG  PHE A 217     -24.018  -4.973  -2.657  1.00  9.150          C  
ATOM   3477  CD1 PHE A 217     -23.025  -5.220  -3.550  1.00  9.150          C  
ATOM   3478  CD2 PHE A 217     -23.733  -5.080  -1.316  1.00  9.150          C  
ATOM   3479  CE1 PHE A 217     -21.763  -5.567  -3.139  1.00  9.150          C  
ATOM   3480  CE2 PHE A 217     -22.471  -5.421  -0.889  1.00  9.150          C  
ATOM   3481  CZ  PHE A 217     -21.482  -5.666  -1.809  1.00  9.150          C  
ATOM   3482  H   PHE A 217     -25.702  -6.305  -5.342  1.00  7.430          H  
ATOM   3483  HA  PHE A 217     -26.287  -6.364  -2.403  1.00  8.000          H  
ATOM   3484 1HB  PHE A 217     -25.296  -4.045  -4.062  1.00 10.980          H  
ATOM   3485 2HB  PHE A 217     -25.830  -3.939  -2.398  1.00 10.980          H  
ATOM   3486  HD1 PHE A 217     -23.255  -5.148  -4.591  1.00 10.980          H  
ATOM   3487  HD2 PHE A 217     -24.521  -4.892  -0.582  1.00 10.980          H  
ATOM   3488  HE1 PHE A 217     -20.989  -5.769  -3.871  1.00 10.980          H  
ATOM   3489  HE2 PHE A 217     -22.264  -5.500   0.184  1.00 10.980          H  
ATOM   3490  HZ  PHE A 217     -20.484  -5.940  -1.478  1.00 10.980          H  
ATOM   3491  N   VAL A 218     -28.331  -4.870  -2.430  1.00  6.380          N  
ATOM   3492  CA  VAL A 218     -29.685  -4.333  -2.445  1.00  6.810          C  
ATOM   3493  C   VAL A 218     -29.705  -2.926  -1.866  1.00  6.570          C  
ATOM   3494  O   VAL A 218     -28.780  -2.544  -1.151  1.00  6.970          O  
ATOM   3495  CB  VAL A 218     -30.629  -5.239  -1.634  1.00  9.360          C  
ATOM   3496  CG1 VAL A 218     -30.642  -6.639  -2.240  1.00  9.360          C  
ATOM   3497  CG2 VAL A 218     -30.184  -5.274  -0.167  1.00  9.360          C  
ATOM   3498  H   VAL A 218     -27.817  -4.880  -1.560  1.00  7.660          H  
ATOM   3499  HA  VAL A 218     -30.036  -4.290  -3.477  1.00  8.170          H  
ATOM   3500  HB  VAL A 218     -31.643  -4.846  -1.696  1.00 11.230          H  
ATOM   3501 1HG1 VAL A 218     -31.326  -7.274  -1.680  1.00 11.230          H  
ATOM   3502 2HG1 VAL A 218     -30.968  -6.578  -3.278  1.00 11.230          H  
ATOM   3503 3HG1 VAL A 218     -29.643  -7.068  -2.202  1.00 11.230          H  
ATOM   3504 1HG2 VAL A 218     -30.862  -5.907   0.400  1.00 11.230          H  
ATOM   3505 2HG2 VAL A 218     -29.177  -5.672  -0.096  1.00 11.230          H  
ATOM   3506 3HG2 VAL A 218     -30.203  -4.264   0.258  1.00 11.230          H  
ATOM   3507  N   LYS A 219     -30.813  -2.217  -2.104  1.00  6.210          N  
ATOM   3508  CA  LYS A 219     -31.048  -0.823  -1.708  1.00  6.180          C  
ATOM   3509  C   LYS A 219     -30.547  -0.428  -0.323  1.00  5.770          C  
ATOM   3510  O   LYS A 219     -30.715  -1.181   0.634  1.00  5.500          O  
ATOM   3511  CB  LYS A 219     -32.534  -0.498  -1.810  1.00  8.660          C  
ATOM   3512  CG  LYS A 219     -33.062  -0.464  -3.239  1.00  8.660          C  
ATOM   3513  CD  LYS A 219     -34.540  -0.089  -3.277  1.00  8.660          C  
ATOM   3514  CE  LYS A 219     -35.075  -0.051  -4.709  1.00  8.660          C  
ATOM   3515  NZ  LYS A 219     -36.525   0.299  -4.753  1.00  8.660          N  
ATOM   3516  H   LYS A 219     -31.524  -2.673  -2.655  1.00  7.450          H  
ATOM   3517  HA  LYS A 219     -30.567  -0.201  -2.430  1.00  7.420          H  
ATOM   3518 1HB  LYS A 219     -33.107  -1.242  -1.254  1.00 10.400          H  
ATOM   3519 2HB  LYS A 219     -32.729   0.473  -1.352  1.00 10.400          H  
ATOM   3520 1HG  LYS A 219     -32.493   0.271  -3.813  1.00 10.400          H  
ATOM   3521 2HG  LYS A 219     -32.931  -1.437  -3.703  1.00 10.400          H  
ATOM   3522 1HD  LYS A 219     -35.114  -0.818  -2.704  1.00 10.400          H  
ATOM   3523 2HD  LYS A 219     -34.676   0.892  -2.824  1.00 10.400          H  
ATOM   3524 1HE  LYS A 219     -34.517   0.691  -5.279  1.00 10.400          H  
ATOM   3525 2HE  LYS A 219     -34.935  -1.029  -5.169  1.00 10.400          H  
ATOM   3526 1HZ  LYS A 219     -36.840   0.314  -5.714  1.00 10.400          H  
ATOM   3527 2HZ  LYS A 219     -37.055  -0.390  -4.237  1.00 10.400          H  
ATOM   3528 3HZ  LYS A 219     -36.667   1.210  -4.340  1.00 10.400          H  
ATOM   3529  N   PRO A 220     -30.008   0.817  -0.178  1.00  6.090          N  
ATOM   3530  CA  PRO A 220     -29.740   1.945  -1.125  1.00  6.190          C  
ATOM   3531  C   PRO A 220     -28.333   2.255  -1.793  1.00  5.730          C  
ATOM   3532  O   PRO A 220     -27.944   3.414  -1.731  1.00  5.850          O  
ATOM   3533  CB  PRO A 220     -30.060   3.117  -0.185  1.00  9.290          C  
ATOM   3534  CG  PRO A 220     -29.535   2.660   1.166  1.00  9.290          C  
ATOM   3535  CD  PRO A 220     -29.763   1.167   1.214  1.00  9.290          C  
ATOM   3536  HA  PRO A 220     -30.512   1.937  -1.908  1.00  7.430          H  
ATOM   3537 1HB  PRO A 220     -29.607   4.057  -0.530  1.00 11.140          H  
ATOM   3538 2HB  PRO A 220     -31.147   3.292  -0.169  1.00 11.140          H  
ATOM   3539 1HG  PRO A 220     -28.471   2.929   1.259  1.00 11.140          H  
ATOM   3540 2HG  PRO A 220     -30.062   3.192   1.973  1.00 11.140          H  
ATOM   3541 1HD  PRO A 220     -28.865   0.644   1.579  1.00 11.140          H  
ATOM   3542 2HD  PRO A 220     -30.646   0.929   1.822  1.00 11.140          H  
ATOM   3543  N   ALA A 221     -27.546   1.349  -2.410  1.00  5.630          N  
ATOM   3544  CA  ALA A 221     -27.759  -0.062  -2.569  1.00  5.550          C  
ATOM   3545  C   ALA A 221     -26.470  -0.845  -2.462  1.00  4.900          C  
ATOM   3546  O   ALA A 221     -26.195  -1.670  -3.326  1.00  5.300          O  
ATOM   3547  CB  ALA A 221     -28.355  -0.348  -3.947  1.00  7.800          C  
ATOM   3548  H   ALA A 221     -26.685   1.708  -2.805  1.00  6.760          H  
ATOM   3549  HA  ALA A 221     -28.381  -0.382  -1.780  1.00  6.660          H  
ATOM   3550 1HB  ALA A 221     -28.522  -1.420  -4.056  1.00  9.360          H  
ATOM   3551 2HB  ALA A 221     -29.284   0.180  -4.091  1.00  9.360          H  
ATOM   3552 3HB  ALA A 221     -27.653  -0.017  -4.708  1.00  9.360          H  
ATOM   3553  N   SER A 222     -25.674  -0.576  -1.423  1.00  4.290          N  
ATOM   3554  CA  SER A 222     -24.448  -1.333  -1.136  1.00  4.030          C  
ATOM   3555  C   SER A 222     -23.702  -0.841   0.099  1.00  3.590          C  
ATOM   3556  O   SER A 222     -23.476   0.367   0.258  1.00  3.490          O  
ATOM   3557  CB  SER A 222     -23.489  -1.344  -2.303  1.00  5.750          C  
ATOM   3558  OG  SER A 222     -22.310  -1.977  -1.931  1.00  5.750          O  
ATOM   3559  H   SER A 222     -25.956   0.142  -0.769  1.00  5.150          H  
ATOM   3560  HA  SER A 222     -24.739  -2.362  -0.935  1.00  4.840          H  
ATOM   3561 1HB  SER A 222     -23.898  -1.876  -3.143  1.00  6.900          H  
ATOM   3562 2HB  SER A 222     -23.281  -0.326  -2.627  1.00  6.900          H  
ATOM   3563  HG  SER A 222     -21.885  -2.219  -2.760  1.00  6.900          H  
ATOM   3564  N   GLU A 223     -23.182  -1.779   0.903  1.00  3.810          N  
ATOM   3565  CA  GLU A 223     -22.300  -1.477   2.041  1.00  3.870          C  
ATOM   3566  C   GLU A 223     -20.981  -0.850   1.576  1.00  3.380          C  
ATOM   3567  O   GLU A 223     -20.311  -0.124   2.326  1.00  3.490          O  
ATOM   3568  CB  GLU A 223     -22.047  -2.746   2.852  1.00  5.390          C  
ATOM   3569  CG  GLU A 223     -23.279  -3.241   3.617  1.00  5.390          C  
ATOM   3570  CD  GLU A 223     -24.262  -4.034   2.791  1.00  5.390          C  
ATOM   3571  OE1 GLU A 223     -24.051  -4.203   1.610  1.00  5.390          O  
ATOM   3572  OE2 GLU A 223     -25.238  -4.467   3.346  1.00  5.390          O  
ATOM   3573  H   GLU A 223     -23.430  -2.763   0.745  1.00  4.570          H  
ATOM   3574  HA  GLU A 223     -22.809  -0.759   2.683  1.00  4.640          H  
ATOM   3575 1HB  GLU A 223     -21.710  -3.542   2.187  1.00  6.470          H  
ATOM   3576 2HB  GLU A 223     -21.248  -2.563   3.574  1.00  6.470          H  
ATOM   3577 1HG  GLU A 223     -22.942  -3.863   4.445  1.00  6.470          H  
ATOM   3578 2HG  GLU A 223     -23.792  -2.378   4.040  1.00  6.470          H  
ATOM   3579  N   LEU A 224     -20.659  -1.087   0.307  1.00  3.080          N  
ATOM   3580  CA  LEU A 224     -19.461  -0.589  -0.322  1.00  2.780          C  
ATOM   3581  C   LEU A 224     -19.467   0.918  -0.306  1.00  2.430          C  
ATOM   3582  O   LEU A 224     -18.401   1.539  -0.243  1.00  2.240          O  
ATOM   3583  CB  LEU A 224     -19.366  -1.081  -1.767  1.00  4.010          C  
ATOM   3584  CG  LEU A 224     -19.152  -2.605  -1.979  1.00  4.010          C  
ATOM   3585  CD1 LEU A 224     -19.314  -2.952  -3.455  1.00  4.010          C  
ATOM   3586  CD2 LEU A 224     -17.769  -2.991  -1.532  1.00  4.010          C  
ATOM   3587  H   LEU A 224     -21.297  -1.659  -0.242  1.00  3.700          H  
ATOM   3588  HA  LEU A 224     -18.608  -0.921   0.238  1.00  3.340          H  
ATOM   3589 1HB  LEU A 224     -20.237  -0.757  -2.314  1.00  4.810          H  
ATOM   3590 2HB  LEU A 224     -18.527  -0.596  -2.194  1.00  4.810          H  
ATOM   3591  HG  LEU A 224     -19.893  -3.161  -1.408  1.00  4.810          H  
ATOM   3592 1HD1 LEU A 224     -19.165  -4.022  -3.568  1.00  4.810          H  
ATOM   3593 2HD1 LEU A 224     -20.312  -2.690  -3.796  1.00  4.810          H  
ATOM   3594 3HD1 LEU A 224     -18.592  -2.433  -4.061  1.00  4.810          H  
ATOM   3595 1HD2 LEU A 224     -17.622  -4.059  -1.691  1.00  4.810          H  
ATOM   3596 2HD2 LEU A 224     -17.040  -2.428  -2.111  1.00  4.810          H  
ATOM   3597 3HD2 LEU A 224     -17.640  -2.779  -0.493  1.00  4.810          H  
ATOM   3598  N   SER A 225     -20.662   1.526  -0.379  1.00  2.560          N  
ATOM   3599  CA  SER A 225     -20.742   2.963  -0.376  1.00  2.460          C  
ATOM   3600  C   SER A 225     -20.257   3.552   0.945  1.00  2.040          C  
ATOM   3601  O   SER A 225     -19.763   4.677   0.953  1.00  1.840          O  
ATOM   3602  CB  SER A 225     -22.172   3.405  -0.617  1.00  3.480          C  
ATOM   3603  OG  SER A 225     -22.997   3.065   0.469  1.00  3.480          O  
ATOM   3604  H   SER A 225     -21.545   1.011  -0.404  1.00  3.070          H  
ATOM   3605  HA  SER A 225     -20.113   3.343  -1.180  1.00  2.950          H  
ATOM   3606 1HB  SER A 225     -22.193   4.483  -0.767  1.00  4.180          H  
ATOM   3607 2HB  SER A 225     -22.554   2.937  -1.523  1.00  4.180          H  
ATOM   3608  HG  SER A 225     -23.225   2.118   0.361  1.00  4.180          H  
ATOM   3609  N   ALA A 226     -20.331   2.808   2.064  1.00  2.040          N  
ATOM   3610  CA  ALA A 226     -19.875   3.341   3.339  1.00  1.850          C  
ATOM   3611  C   ALA A 226     -18.370   3.320   3.374  1.00  1.520          C  
ATOM   3612  O   ALA A 226     -17.718   4.249   3.866  1.00  1.430          O  
ATOM   3613  CB  ALA A 226     -20.425   2.524   4.490  1.00  2.670          C  
ATOM   3614  H   ALA A 226     -20.698   1.854   2.058  1.00  2.450          H  
ATOM   3615  HA  ALA A 226     -20.214   4.372   3.426  1.00  2.220          H  
ATOM   3616 1HB  ALA A 226     -20.075   2.939   5.433  1.00  3.200          H  
ATOM   3617 2HB  ALA A 226     -21.512   2.546   4.459  1.00  3.200          H  
ATOM   3618 3HB  ALA A 226     -20.079   1.492   4.396  1.00  3.200          H  
ATOM   3619  N   TYR A 227     -17.822   2.240   2.825  1.00  1.530          N  
ATOM   3620  CA  TYR A 227     -16.386   2.034   2.808  1.00  1.490          C  
ATOM   3621  C   TYR A 227     -15.733   3.116   1.962  1.00  1.350          C  
ATOM   3622  O   TYR A 227     -14.662   3.628   2.284  1.00  1.510          O  
ATOM   3623  CB  TYR A 227     -16.064   0.682   2.183  1.00  2.100          C  
ATOM   3624  CG  TYR A 227     -16.716  -0.495   2.852  1.00  2.100          C  
ATOM   3625  CD1 TYR A 227     -17.166  -0.462   4.168  1.00  2.100          C  
ATOM   3626  CD2 TYR A 227     -16.884  -1.635   2.103  1.00  2.100          C  
ATOM   3627  CE1 TYR A 227     -17.782  -1.576   4.691  1.00  2.100          C  
ATOM   3628  CE2 TYR A 227     -17.494  -2.735   2.626  1.00  2.100          C  
ATOM   3629  CZ  TYR A 227     -17.943  -2.711   3.912  1.00  2.100          C  
ATOM   3630  OH  TYR A 227     -18.553  -3.821   4.437  1.00  2.100          O  
ATOM   3631  H   TYR A 227     -18.457   1.510   2.479  1.00  1.840          H  
ATOM   3632  HA  TYR A 227     -16.001   2.107   3.817  1.00  1.790          H  
ATOM   3633 1HB  TYR A 227     -16.373   0.687   1.137  1.00  2.520          H  
ATOM   3634 2HB  TYR A 227     -14.988   0.528   2.196  1.00  2.520          H  
ATOM   3635  HD1 TYR A 227     -17.050   0.421   4.787  1.00  2.520          H  
ATOM   3636  HD2 TYR A 227     -16.523  -1.650   1.079  1.00  2.520          H  
ATOM   3637  HE1 TYR A 227     -18.144  -1.569   5.713  1.00  2.520          H  
ATOM   3638  HE2 TYR A 227     -17.621  -3.631   2.020  1.00  2.520          H  
ATOM   3639  HH  TYR A 227     -18.760  -3.663   5.361  1.00  2.520          H  
ATOM   3640  N   LEU A 228     -16.400   3.440   0.857  1.00  1.300          N  
ATOM   3641  CA  LEU A 228     -15.945   4.431  -0.094  1.00  1.330          C  
ATOM   3642  C   LEU A 228     -16.179   5.854   0.395  1.00  1.180          C  
ATOM   3643  O   LEU A 228     -15.338   6.733   0.201  1.00  1.190          O  
ATOM   3644  CB  LEU A 228     -16.688   4.229  -1.408  1.00  1.850          C  
ATOM   3645  CG  LEU A 228     -16.300   5.109  -2.586  1.00  1.850          C  
ATOM   3646  CD1 LEU A 228     -14.811   4.874  -2.965  1.00  1.850          C  
ATOM   3647  CD2 LEU A 228     -17.222   4.797  -3.758  1.00  1.850          C  
ATOM   3648  H   LEU A 228     -17.259   2.923   0.648  1.00  1.560          H  
ATOM   3649  HA  LEU A 228     -14.880   4.280  -0.233  1.00  1.600          H  
ATOM   3650 1HB  LEU A 228     -16.552   3.213  -1.693  1.00  2.220          H  
ATOM   3651 2HB  LEU A 228     -17.750   4.380  -1.220  1.00  2.220          H  
ATOM   3652  HG  LEU A 228     -16.421   6.152  -2.306  1.00  2.220          H  
ATOM   3653 1HD1 LEU A 228     -14.547   5.495  -3.801  1.00  2.220          H  
ATOM   3654 2HD1 LEU A 228     -14.164   5.127  -2.134  1.00  2.220          H  
ATOM   3655 3HD1 LEU A 228     -14.655   3.837  -3.241  1.00  2.220          H  
ATOM   3656 1HD2 LEU A 228     -16.969   5.422  -4.601  1.00  2.220          H  
ATOM   3657 2HD2 LEU A 228     -17.112   3.777  -4.038  1.00  2.220          H  
ATOM   3658 3HD2 LEU A 228     -18.254   4.982  -3.464  1.00  2.220          H  
ATOM   3659  N   SER A 229     -17.352   6.103   0.984  1.00  1.150          N  
ATOM   3660  CA  SER A 229     -17.711   7.419   1.470  1.00  1.130          C  
ATOM   3661  C   SER A 229     -16.734   7.880   2.538  1.00  0.980          C  
ATOM   3662  O   SER A 229     -16.292   9.035   2.513  1.00  1.190          O  
ATOM   3663  CB  SER A 229     -19.138   7.414   1.980  1.00  1.590          C  
ATOM   3664  OG  SER A 229     -19.522   8.666   2.457  1.00  1.590          O  
ATOM   3665  H   SER A 229     -18.053   5.371   1.085  1.00  1.380          H  
ATOM   3666  HA  SER A 229     -17.655   8.118   0.636  1.00  1.360          H  
ATOM   3667 1HB  SER A 229     -19.800   7.130   1.167  1.00  1.910          H  
ATOM   3668 2HB  SER A 229     -19.244   6.667   2.760  1.00  1.910          H  
ATOM   3669  HG  SER A 229     -20.435   8.568   2.733  1.00  1.910          H  
ATOM   3670  N   ILE A 230     -16.357   7.005   3.493  1.00  0.760          N  
ATOM   3671  CA  ILE A 230     -15.384   7.477   4.463  1.00  0.710          C  
ATOM   3672  C   ILE A 230     -14.176   6.534   4.508  1.00  0.640          C  
ATOM   3673  O   ILE A 230     -14.114   5.680   5.388  1.00  0.580          O  
ATOM   3674  CB  ILE A 230     -15.983   7.490   5.889  1.00  1.010          C  
ATOM   3675  CG1 ILE A 230     -17.269   8.247   5.931  1.00  1.010          C  
ATOM   3676  CG2 ILE A 230     -15.012   8.202   6.825  1.00  1.010          C  
ATOM   3677  CD1 ILE A 230     -18.520   7.368   5.898  1.00  1.010          C  
ATOM   3678  H   ILE A 230     -16.749   6.055   3.534  1.00  0.910          H  
ATOM   3679  HA  ILE A 230     -15.058   8.480   4.203  1.00  0.850          H  
ATOM   3680  HB  ILE A 230     -16.175   6.473   6.221  1.00  1.220          H  
ATOM   3681 1HG1 ILE A 230     -17.298   8.842   6.815  1.00  1.220          H  
ATOM   3682 2HG1 ILE A 230     -17.285   8.895   5.083  1.00  1.220          H  
ATOM   3683 1HG2 ILE A 230     -15.423   8.230   7.828  1.00  1.220          H  
ATOM   3684 2HG2 ILE A 230     -14.095   7.699   6.833  1.00  1.220          H  
ATOM   3685 3HG2 ILE A 230     -14.860   9.223   6.467  1.00  1.220          H  
ATOM   3686 1HD1 ILE A 230     -19.403   8.002   5.916  1.00  1.220          H  
ATOM   3687 2HD1 ILE A 230     -18.536   6.761   5.003  1.00  1.220          H  
ATOM   3688 3HD1 ILE A 230     -18.519   6.717   6.767  1.00  1.220          H  
ATOM   3689  N   PRO A 231     -13.123   6.719   3.673  1.00  0.770          N  
ATOM   3690  CA  PRO A 231     -11.912   5.893   3.647  1.00  0.830          C  
ATOM   3691  C   PRO A 231     -11.278   5.815   5.033  1.00  0.830          C  
ATOM   3692  O   PRO A 231     -10.658   4.827   5.421  1.00  0.950          O  
ATOM   3693  CB  PRO A 231     -11.018   6.657   2.671  1.00  1.240          C  
ATOM   3694  CG  PRO A 231     -11.998   7.370   1.762  1.00  1.240          C  
ATOM   3695  CD  PRO A 231     -13.132   7.790   2.673  1.00  1.240          C  
ATOM   3696  HA  PRO A 231     -12.157   4.901   3.251  1.00  1.000          H  
ATOM   3697 1HB  PRO A 231     -10.348   7.344   3.217  1.00  1.490          H  
ATOM   3698 2HB  PRO A 231     -10.379   5.943   2.132  1.00  1.490          H  
ATOM   3699 1HG  PRO A 231     -11.525   8.225   1.281  1.00  1.490          H  
ATOM   3700 2HG  PRO A 231     -12.347   6.697   0.955  1.00  1.490          H  
ATOM   3701 1HD  PRO A 231     -12.930   8.781   3.129  1.00  1.490          H  
ATOM   3702 2HD  PRO A 231     -14.049   7.785   2.093  1.00  1.490          H  
ATOM   3703  N   ALA A 232     -11.412   6.916   5.753  1.00  0.810          N  
ATOM   3704  CA  ALA A 232     -10.938   7.133   7.101  1.00  0.930          C  
ATOM   3705  C   ALA A 232     -11.518   6.178   8.171  1.00  0.820          C  
ATOM   3706  O   ALA A 232     -10.852   5.881   9.155  1.00  0.960          O  
ATOM   3707  CB  ALA A 232     -11.197   8.581   7.447  1.00  1.250          C  
ATOM   3708  H   ALA A 232     -11.868   7.712   5.323  1.00  0.970          H  
ATOM   3709  HA  ALA A 232      -9.855   6.972   7.091  1.00  1.120          H  
ATOM   3710 1HB  ALA A 232     -10.776   8.788   8.414  1.00  1.500          H  
ATOM   3711 2HB  ALA A 232     -10.722   9.225   6.703  1.00  1.500          H  
ATOM   3712 3HB  ALA A 232     -12.243   8.765   7.450  1.00  1.500          H  
ATOM   3713  N   ALA A 233     -12.786   5.781   8.028  1.00  0.670          N  
ATOM   3714  CA  ALA A 233     -13.536   4.989   9.011  1.00  0.650          C  
ATOM   3715  C   ALA A 233     -13.007   3.571   9.210  1.00  0.640          C  
ATOM   3716  O   ALA A 233     -12.314   3.024   8.349  1.00  0.600          O  
ATOM   3717  CB  ALA A 233     -14.992   4.915   8.590  1.00  0.920          C  
ATOM   3718  H   ALA A 233     -13.278   5.996   7.158  1.00  0.800          H  
ATOM   3719  HA  ALA A 233     -13.468   5.503   9.971  1.00  0.780          H  
ATOM   3720 1HB  ALA A 233     -15.563   4.366   9.335  1.00  1.100          H  
ATOM   3721 2HB  ALA A 233     -15.392   5.910   8.503  1.00  1.100          H  
ATOM   3722 3HB  ALA A 233     -15.065   4.408   7.626  1.00  1.100          H  
ATOM   3723  N   GLN A 234     -13.360   2.969  10.363  1.00  0.710          N  
ATOM   3724  CA  GLN A 234     -12.947   1.596  10.673  1.00  0.770          C  
ATOM   3725  C   GLN A 234     -13.494   0.598   9.657  1.00  0.710          C  
ATOM   3726  O   GLN A 234     -12.809  -0.367   9.302  1.00  0.700          O  
ATOM   3727  CB  GLN A 234     -13.475   1.149  12.052  1.00  1.050          C  
ATOM   3728  CG  GLN A 234     -12.914   1.870  13.277  1.00  1.050          C  
ATOM   3729  CD  GLN A 234     -11.437   1.717  13.411  1.00  1.050          C  
ATOM   3730  OE1 GLN A 234     -10.763   2.723  13.269  1.00  1.050          O  
ATOM   3731  NE2 GLN A 234     -10.935   0.509  13.641  1.00  1.050          N  
ATOM   3732  H   GLN A 234     -13.929   3.475  11.029  1.00  0.850          H  
ATOM   3733  HA  GLN A 234     -11.856   1.548  10.658  1.00  0.920          H  
ATOM   3734 1HB  GLN A 234     -14.561   1.272  12.067  1.00  1.260          H  
ATOM   3735 2HB  GLN A 234     -13.279   0.084  12.178  1.00  1.260          H  
ATOM   3736 1HG  GLN A 234     -13.144   2.930  13.209  1.00  1.260          H  
ATOM   3737 2HG  GLN A 234     -13.373   1.440  14.167  1.00  1.260          H  
ATOM   3738 1HE2 GLN A 234      -9.922   0.340  13.659  1.00  1.260          H  
ATOM   3739 2HE2 GLN A 234     -11.549  -0.301  13.746  1.00  1.260          H  
ATOM   3740  N   GLU A 235     -14.710   0.848   9.165  1.00  0.720          N  
ATOM   3741  CA  GLU A 235     -15.353  -0.043   8.210  1.00  0.710          C  
ATOM   3742  C   GLU A 235     -14.607  -0.020   6.888  1.00  0.610          C  
ATOM   3743  O   GLU A 235     -14.367  -1.060   6.269  1.00  0.600          O  
ATOM   3744  CB  GLU A 235     -16.805   0.395   8.021  1.00  1.000          C  
ATOM   3745  CG  GLU A 235     -17.672   0.228   9.275  1.00  1.000          C  
ATOM   3746  CD  GLU A 235     -17.444   1.325  10.288  1.00  1.000          C  
ATOM   3747  OE1 GLU A 235     -16.805   2.293   9.933  1.00  1.000          O  
ATOM   3748  OE2 GLU A 235     -17.885   1.197  11.401  1.00  1.000          O  
ATOM   3749  H   GLU A 235     -15.229   1.665   9.499  1.00  0.860          H  
ATOM   3750  HA  GLU A 235     -15.327  -1.060   8.605  1.00  0.850          H  
ATOM   3751 1HB  GLU A 235     -16.838   1.440   7.710  1.00  1.200          H  
ATOM   3752 2HB  GLU A 235     -17.254  -0.186   7.239  1.00  1.200          H  
ATOM   3753 1HG  GLU A 235     -18.722   0.224   8.984  1.00  1.200          H  
ATOM   3754 2HG  GLU A 235     -17.443  -0.734   9.732  1.00  1.200          H  
ATOM   3755  N   ALA A 236     -14.232   1.175   6.454  1.00  0.590          N  
ATOM   3756  CA  ALA A 236     -13.469   1.320   5.234  1.00  0.550          C  
ATOM   3757  C   ALA A 236     -12.120   0.635   5.367  1.00  0.490          C  
ATOM   3758  O   ALA A 236     -11.681  -0.086   4.467  1.00  0.500          O  
ATOM   3759  CB  ALA A 236     -13.268   2.775   4.930  1.00  0.790          C  
ATOM   3760  H   ALA A 236     -14.505   1.999   6.973  1.00  0.710          H  
ATOM   3761  HA  ALA A 236     -14.015   0.844   4.426  1.00  0.660          H  
ATOM   3762 1HB  ALA A 236     -12.709   2.862   4.010  1.00  0.940          H  
ATOM   3763 2HB  ALA A 236     -14.225   3.269   4.820  1.00  0.940          H  
ATOM   3764 3HB  ALA A 236     -12.714   3.246   5.743  1.00  0.940          H  
ATOM   3765  N   TRP A 237     -11.497   0.786   6.542  1.00  0.500          N  
ATOM   3766  CA  TRP A 237     -10.194   0.201   6.794  1.00  0.520          C  
ATOM   3767  C   TRP A 237     -10.260  -1.297   6.561  1.00  0.510          C  
ATOM   3768  O   TRP A 237      -9.396  -1.863   5.875  1.00  0.510          O  
ATOM   3769  CB  TRP A 237      -9.729   0.517   8.212  1.00  0.720          C  
ATOM   3770  CG  TRP A 237      -8.343   0.110   8.488  1.00  0.720          C  
ATOM   3771  CD1 TRP A 237      -7.884  -0.896   9.276  1.00  0.720          C  
ATOM   3772  CD2 TRP A 237      -7.182   0.749   7.944  1.00  0.720          C  
ATOM   3773  NE1 TRP A 237      -6.514  -0.901   9.256  1.00  0.720          N  
ATOM   3774  CE2 TRP A 237      -6.081   0.101   8.454  1.00  0.720          C  
ATOM   3775  CE3 TRP A 237      -6.997   1.813   7.088  1.00  0.720          C  
ATOM   3776  CZ2 TRP A 237      -4.812   0.495   8.143  1.00  0.720          C  
ATOM   3777  CZ3 TRP A 237      -5.721   2.195   6.774  1.00  0.720          C  
ATOM   3778  CH2 TRP A 237      -4.679   1.567   7.291  1.00  0.720          C  
ATOM   3779  H   TRP A 237     -11.907   1.399   7.254  1.00  0.600          H  
ATOM   3780  HA  TRP A 237      -9.483   0.626   6.089  1.00  0.620          H  
ATOM   3781 1HB  TRP A 237      -9.824   1.593   8.397  1.00  0.860          H  
ATOM   3782 2HB  TRP A 237     -10.369   0.013   8.926  1.00  0.860          H  
ATOM   3783  HD1 TRP A 237      -8.505  -1.584   9.845  1.00  0.860          H  
ATOM   3784  HE1 TRP A 237      -5.863  -1.532   9.756  1.00  0.860          H  
ATOM   3785  HE3 TRP A 237      -7.851   2.338   6.686  1.00  0.860          H  
ATOM   3786  HZ2 TRP A 237      -3.933  -0.008   8.552  1.00  0.860          H  
ATOM   3787  HZ3 TRP A 237      -5.575   3.041   6.103  1.00  0.860          H  
ATOM   3788  HH2 TRP A 237      -3.705   1.920   7.035  1.00  0.860          H  
ATOM   3789  N   GLU A 238     -11.289  -1.953   7.122  1.00  0.560          N  
ATOM   3790  CA  GLU A 238     -11.440  -3.379   6.882  1.00  0.620          C  
ATOM   3791  C   GLU A 238     -11.599  -3.679   5.413  1.00  0.520          C  
ATOM   3792  O   GLU A 238     -10.899  -4.530   4.871  1.00  0.510          O  
ATOM   3793  CB  GLU A 238     -12.675  -3.930   7.604  1.00  0.840          C  
ATOM   3794  CG  GLU A 238     -12.895  -5.485   7.504  1.00  0.840          C  
ATOM   3795  CD  GLU A 238     -13.694  -5.967   6.296  1.00  0.840          C  
ATOM   3796  OE1 GLU A 238     -14.510  -5.239   5.810  1.00  0.840          O  
ATOM   3797  OE2 GLU A 238     -13.492  -7.083   5.879  1.00  0.840          O  
ATOM   3798  H   GLU A 238     -11.947  -1.447   7.728  1.00  0.670          H  
ATOM   3799  HA  GLU A 238     -10.549  -3.888   7.246  1.00  0.740          H  
ATOM   3800 1HB  GLU A 238     -12.620  -3.662   8.659  1.00  1.010          H  
ATOM   3801 2HB  GLU A 238     -13.566  -3.445   7.204  1.00  1.010          H  
ATOM   3802 1HG  GLU A 238     -11.921  -5.979   7.503  1.00  1.010          H  
ATOM   3803 2HG  GLU A 238     -13.430  -5.802   8.375  1.00  1.010          H  
ATOM   3804  N   ALA A 239     -12.428  -2.914   4.712  1.00  0.500          N  
ATOM   3805  CA  ALA A 239     -12.652  -3.231   3.318  1.00  0.500          C  
ATOM   3806  C   ALA A 239     -11.373  -3.209   2.494  1.00  0.430          C  
ATOM   3807  O   ALA A 239     -11.133  -4.121   1.690  1.00  0.460          O  
ATOM   3808  CB  ALA A 239     -13.639  -2.252   2.743  1.00  0.700          C  
ATOM   3809  H   ALA A 239     -12.988  -2.193   5.186  1.00  0.600          H  
ATOM   3810  HA  ALA A 239     -13.072  -4.238   3.275  1.00  0.600          H  
ATOM   3811 1HB  ALA A 239     -13.861  -2.501   1.713  1.00  0.840          H  
ATOM   3812 2HB  ALA A 239     -14.533  -2.313   3.347  1.00  0.840          H  
ATOM   3813 3HB  ALA A 239     -13.229  -1.249   2.796  1.00  0.840          H  
ATOM   3814  N   ILE A 240     -10.516  -2.219   2.739  1.00  0.400          N  
ATOM   3815  CA  ILE A 240      -9.291  -2.111   1.963  1.00  0.410          C  
ATOM   3816  C   ILE A 240      -8.281  -3.181   2.362  1.00  0.370          C  
ATOM   3817  O   ILE A 240      -7.641  -3.773   1.484  1.00  0.410          O  
ATOM   3818  CB  ILE A 240      -8.627  -0.720   2.094  1.00  0.570          C  
ATOM   3819  CG1 ILE A 240      -9.595   0.457   1.586  1.00  0.570          C  
ATOM   3820  CG2 ILE A 240      -7.282  -0.694   1.300  1.00  0.570          C  
ATOM   3821  CD1 ILE A 240     -10.086   0.368   0.180  1.00  0.570          C  
ATOM   3822  H   ILE A 240     -10.783  -1.501   3.424  1.00  0.480          H  
ATOM   3823  HA  ILE A 240      -9.531  -2.281   0.919  1.00  0.490          H  
ATOM   3824  HB  ILE A 240      -8.434  -0.532   3.151  1.00  0.680          H  
ATOM   3825 1HG1 ILE A 240     -10.460   0.496   2.245  1.00  0.680          H  
ATOM   3826 2HG1 ILE A 240      -9.061   1.398   1.666  1.00  0.680          H  
ATOM   3827 1HG2 ILE A 240      -6.818   0.276   1.410  1.00  0.680          H  
ATOM   3828 2HG2 ILE A 240      -6.596  -1.454   1.676  1.00  0.680          H  
ATOM   3829 3HG2 ILE A 240      -7.463  -0.880   0.261  1.00  0.680          H  
ATOM   3830 1HD1 ILE A 240     -10.722   1.231  -0.032  1.00  0.680          H  
ATOM   3831 2HD1 ILE A 240      -9.262   0.359  -0.512  1.00  0.680          H  
ATOM   3832 3HD1 ILE A 240     -10.660  -0.527   0.081  1.00  0.680          H  
ATOM   3833  N   GLN A 241      -8.075  -3.400   3.670  1.00  0.360          N  
ATOM   3834  CA  GLN A 241      -7.080  -4.383   4.088  1.00  0.410          C  
ATOM   3835  C   GLN A 241      -7.504  -5.792   3.686  1.00  0.430          C  
ATOM   3836  O   GLN A 241      -6.659  -6.590   3.260  1.00  0.450          O  
ATOM   3837  CB  GLN A 241      -6.838  -4.324   5.601  1.00  0.550          C  
ATOM   3838  CG  GLN A 241      -5.650  -5.206   6.122  1.00  0.550          C  
ATOM   3839  CD  GLN A 241      -4.294  -4.738   5.553  1.00  0.550          C  
ATOM   3840  OE1 GLN A 241      -4.185  -3.567   5.157  1.00  0.550          O  
ATOM   3841  NE2 GLN A 241      -3.275  -5.603   5.530  1.00  0.550          N  
ATOM   3842  H   GLN A 241      -8.618  -2.881   4.371  1.00  0.430          H  
ATOM   3843  HA  GLN A 241      -6.147  -4.153   3.577  1.00  0.490          H  
ATOM   3844 1HB  GLN A 241      -6.651  -3.288   5.896  1.00  0.660          H  
ATOM   3845 2HB  GLN A 241      -7.748  -4.640   6.117  1.00  0.660          H  
ATOM   3846 1HG  GLN A 241      -5.606  -5.133   7.208  1.00  0.660          H  
ATOM   3847 2HG  GLN A 241      -5.805  -6.246   5.821  1.00  0.660          H  
ATOM   3848 1HE2 GLN A 241      -2.386  -5.320   5.169  1.00  0.660          H  
ATOM   3849 2HE2 GLN A 241      -3.364  -6.557   5.899  1.00  0.660          H  
ATOM   3850  N   THR A 242      -8.803  -6.102   3.804  1.00  0.450          N  
ATOM   3851  CA  THR A 242      -9.299  -7.403   3.409  1.00  0.520          C  
ATOM   3852  C   THR A 242      -9.103  -7.609   1.932  1.00  0.490          C  
ATOM   3853  O   THR A 242      -8.620  -8.663   1.516  1.00  0.520          O  
ATOM   3854  CB  THR A 242     -10.772  -7.641   3.798  1.00  0.700          C  
ATOM   3855  OG1 THR A 242     -10.892  -7.646   5.227  1.00  0.700          O  
ATOM   3856  CG2 THR A 242     -11.244  -8.990   3.247  1.00  0.700          C  
ATOM   3857  H   THR A 242      -9.475  -5.438   4.192  1.00  0.540          H  
ATOM   3858  HA  THR A 242      -8.722  -8.146   3.931  1.00  0.620          H  
ATOM   3859  HB  THR A 242     -11.391  -6.832   3.397  1.00  0.840          H  
ATOM   3860  HG1 THR A 242     -11.831  -7.478   5.478  1.00  0.840          H  
ATOM   3861 1HG2 THR A 242     -12.281  -9.146   3.541  1.00  0.840          H  
ATOM   3862 2HG2 THR A 242     -11.177  -9.007   2.161  1.00  0.840          H  
ATOM   3863 3HG2 THR A 242     -10.626  -9.787   3.657  1.00  0.840          H  
ATOM   3864  N   LEU A 243      -9.443  -6.619   1.115  1.00  0.460          N  
ATOM   3865  CA  LEU A 243      -9.245  -6.813  -0.295  1.00  0.490          C  
ATOM   3866  C   LEU A 243      -7.760  -7.016  -0.589  1.00  0.480          C  
ATOM   3867  O   LEU A 243      -7.386  -7.936  -1.320  1.00  0.540          O  
ATOM   3868  CB  LEU A 243      -9.794  -5.626  -1.083  1.00  0.670          C  
ATOM   3869  CG  LEU A 243      -9.655  -5.721  -2.600  1.00  0.670          C  
ATOM   3870  CD1 LEU A 243     -10.410  -6.934  -3.129  1.00  0.670          C  
ATOM   3871  CD2 LEU A 243     -10.188  -4.480  -3.231  1.00  0.670          C  
ATOM   3872  H   LEU A 243      -9.876  -5.758   1.460  1.00  0.550          H  
ATOM   3873  HA  LEU A 243      -9.783  -7.714  -0.573  1.00  0.590          H  
ATOM   3874 1HB  LEU A 243     -10.851  -5.509  -0.843  1.00  0.810          H  
ATOM   3875 2HB  LEU A 243      -9.269  -4.724  -0.752  1.00  0.810          H  
ATOM   3876  HG  LEU A 243      -8.601  -5.819  -2.854  1.00  0.810          H  
ATOM   3877 1HD1 LEU A 243     -10.283  -6.961  -4.193  1.00  0.810          H  
ATOM   3878 2HD1 LEU A 243     -10.023  -7.862  -2.718  1.00  0.810          H  
ATOM   3879 3HD1 LEU A 243     -11.470  -6.847  -2.890  1.00  0.810          H  
ATOM   3880 1HD2 LEU A 243     -10.064  -4.540  -4.317  1.00  0.810          H  
ATOM   3881 2HD2 LEU A 243     -11.236  -4.383  -3.001  1.00  0.810          H  
ATOM   3882 3HD2 LEU A 243      -9.645  -3.633  -2.848  1.00  0.810          H  
ATOM   3883  N   ALA A 244      -6.884  -6.225   0.042  1.00  0.430          N  
ATOM   3884  CA  ALA A 244      -5.462  -6.361  -0.210  1.00  0.480          C  
ATOM   3885  C   ALA A 244      -4.952  -7.775   0.072  1.00  0.520          C  
ATOM   3886  O   ALA A 244      -4.139  -8.301  -0.713  1.00  0.590          O  
ATOM   3887  CB  ALA A 244      -4.709  -5.374   0.663  1.00  0.650          C  
ATOM   3888  H   ALA A 244      -7.211  -5.469   0.652  1.00  0.520          H  
ATOM   3889  HA  ALA A 244      -5.288  -6.143  -1.260  1.00  0.580          H  
ATOM   3890 1HB  ALA A 244      -3.656  -5.428   0.470  1.00  0.780          H  
ATOM   3891 2HB  ALA A 244      -5.069  -4.377   0.456  1.00  0.780          H  
ATOM   3892 3HB  ALA A 244      -4.893  -5.603   1.709  1.00  0.780          H  
ATOM   3893  N   LYS A 245      -5.423  -8.417   1.161  1.00  0.510          N  
ATOM   3894  CA  LYS A 245      -4.951  -9.771   1.442  1.00  0.600          C  
ATOM   3895  C   LYS A 245      -5.639 -10.825   0.558  1.00  0.600          C  
ATOM   3896  O   LYS A 245      -4.998 -11.806   0.169  1.00  0.640          O  
ATOM   3897  CB  LYS A 245      -5.073 -10.099   2.950  1.00  0.800          C  
ATOM   3898  CG  LYS A 245      -6.486 -10.285   3.525  1.00  0.800          C  
ATOM   3899  CD  LYS A 245      -6.454 -10.430   5.079  1.00  0.800          C  
ATOM   3900  CE  LYS A 245      -7.870 -10.638   5.700  1.00  0.800          C  
ATOM   3901  NZ  LYS A 245      -7.829 -10.578   7.207  1.00  0.800          N  
ATOM   3902  H   LYS A 245      -6.042  -7.918   1.814  1.00  0.610          H  
ATOM   3903  HA  LYS A 245      -3.887  -9.802   1.208  1.00  0.720          H  
ATOM   3904 1HB  LYS A 245      -4.517 -11.010   3.161  1.00  0.960          H  
ATOM   3905 2HB  LYS A 245      -4.606  -9.294   3.519  1.00  0.960          H  
ATOM   3906 1HG  LYS A 245      -7.058  -9.428   3.262  1.00  0.960          H  
ATOM   3907 2HG  LYS A 245      -6.961 -11.167   3.089  1.00  0.960          H  
ATOM   3908 1HD  LYS A 245      -5.832 -11.287   5.339  1.00  0.960          H  
ATOM   3909 2HD  LYS A 245      -6.003  -9.531   5.514  1.00  0.960          H  
ATOM   3910 1HE  LYS A 245      -8.537  -9.869   5.342  1.00  0.960          H  
ATOM   3911 2HE  LYS A 245      -8.256 -11.611   5.391  1.00  0.960          H  
ATOM   3912 1HZ  LYS A 245      -8.766 -10.693   7.637  1.00  0.960          H  
ATOM   3913 2HZ  LYS A 245      -7.222 -11.284   7.575  1.00  0.960          H  
ATOM   3914 3HZ  LYS A 245      -7.489  -9.661   7.477  1.00  0.960          H  
ATOM   3915  N   GLU A 246      -6.907 -10.618   0.169  1.00  0.570          N  
ATOM   3916  CA  GLU A 246      -7.565 -11.611  -0.686  1.00  0.590          C  
ATOM   3917  C   GLU A 246      -6.970 -11.585  -2.096  1.00  0.550          C  
ATOM   3918  O   GLU A 246      -6.762 -12.640  -2.713  1.00  0.580          O  
ATOM   3919  CB  GLU A 246      -9.079 -11.381  -0.745  1.00  0.820          C  
ATOM   3920  CG  GLU A 246      -9.831 -11.677   0.577  1.00  0.820          C  
ATOM   3921  CD  GLU A 246      -9.715 -13.109   1.038  1.00  0.820          C  
ATOM   3922  OE1 GLU A 246      -9.712 -13.974   0.206  1.00  0.820          O  
ATOM   3923  OE2 GLU A 246      -9.636 -13.338   2.224  1.00  0.820          O  
ATOM   3924  H   GLU A 246      -7.439  -9.821   0.536  1.00  0.680          H  
ATOM   3925  HA  GLU A 246      -7.388 -12.600  -0.263  1.00  0.710          H  
ATOM   3926 1HB  GLU A 246      -9.270 -10.336  -1.005  1.00  0.980          H  
ATOM   3927 2HB  GLU A 246      -9.515 -11.996  -1.534  1.00  0.980          H  
ATOM   3928 1HG  GLU A 246      -9.422 -11.038   1.353  1.00  0.980          H  
ATOM   3929 2HG  GLU A 246     -10.880 -11.416   0.449  1.00  0.980          H  
ATOM   3930  N   ASN A 247      -6.647 -10.379  -2.586  1.00  0.500          N  
ATOM   3931  CA  ASN A 247      -6.043 -10.225  -3.899  1.00  0.490          C  
ATOM   3932  C   ASN A 247      -4.638 -10.775  -3.896  1.00  0.490          C  
ATOM   3933  O   ASN A 247      -4.269 -11.534  -4.794  1.00  0.510          O  
ATOM   3934  CB  ASN A 247      -6.004  -8.768  -4.333  1.00  0.690          C  
ATOM   3935  CG  ASN A 247      -7.317  -8.204  -4.853  1.00  0.690          C  
ATOM   3936  OD1 ASN A 247      -8.236  -8.918  -5.172  1.00  0.690          O  
ATOM   3937  ND2 ASN A 247      -7.390  -6.945  -4.992  1.00  0.690          N  
ATOM   3938  H   ASN A 247      -6.871  -9.544  -2.038  1.00  0.600          H  
ATOM   3939  HA  ASN A 247      -6.618 -10.801  -4.622  1.00  0.590          H  
ATOM   3940 1HB  ASN A 247      -5.706  -8.168  -3.471  1.00  0.830          H  
ATOM   3941 2HB  ASN A 247      -5.238  -8.628  -5.083  1.00  0.830          H  
ATOM   3942 1HD2 ASN A 247      -8.201  -6.509  -5.415  1.00  0.830          H  
ATOM   3943 2HD2 ASN A 247      -6.627  -6.386  -4.698  1.00  0.830          H  
ATOM   3944  N   THR A 248      -3.868 -10.462  -2.850  1.00  0.480          N  
ATOM   3945  CA  THR A 248      -2.498 -10.913  -2.758  1.00  0.490          C  
ATOM   3946  C   THR A 248      -2.454 -12.419  -2.747  1.00  0.530          C  
ATOM   3947  O   THR A 248      -1.678 -13.024  -3.486  1.00  0.550          O  
ATOM   3948  CB  THR A 248      -1.820 -10.374  -1.481  1.00  0.680          C  
ATOM   3949  OG1 THR A 248      -1.806  -8.943  -1.498  1.00  0.680          O  
ATOM   3950  CG2 THR A 248      -0.381 -10.855  -1.420  1.00  0.680          C  
ATOM   3951  H   THR A 248      -4.203  -9.825  -2.130  1.00  0.580          H  
ATOM   3952  HA  THR A 248      -1.951 -10.568  -3.632  1.00  0.590          H  
ATOM   3953  HB  THR A 248      -2.364 -10.717  -0.602  1.00  0.820          H  
ATOM   3954  HG1 THR A 248      -2.709  -8.605  -1.401  1.00  0.820          H  
ATOM   3955 1HG2 THR A 248       0.092 -10.461  -0.523  1.00  0.820          H  
ATOM   3956 2HG2 THR A 248      -0.342 -11.945  -1.392  1.00  0.820          H  
ATOM   3957 3HG2 THR A 248       0.160 -10.500  -2.297  1.00  0.820          H  
ATOM   3958  N   ARG A 249      -3.289 -13.055  -1.923  1.00  0.570          N  
ATOM   3959  CA  ARG A 249      -3.260 -14.498  -1.871  1.00  0.610          C  
ATOM   3960  C   ARG A 249      -3.600 -15.123  -3.216  1.00  0.610          C  
ATOM   3961  O   ARG A 249      -2.906 -16.041  -3.657  1.00  0.630          O  
ATOM   3962  CB  ARG A 249      -4.216 -14.996  -0.801  1.00  0.840          C  
ATOM   3963  CG  ARG A 249      -3.752 -14.747   0.637  1.00  0.840          C  
ATOM   3964  CD  ARG A 249      -4.800 -15.102   1.633  1.00  0.840          C  
ATOM   3965  NE  ARG A 249      -4.331 -14.918   3.007  1.00  0.840          N  
ATOM   3966  CZ  ARG A 249      -5.103 -15.014   4.119  1.00  0.840          C  
ATOM   3967  NH1 ARG A 249      -6.389 -15.277   4.021  1.00  0.840          N  
ATOM   3968  NH2 ARG A 249      -4.561 -14.851   5.322  1.00  0.840          N  
ATOM   3969  H   ARG A 249      -3.923 -12.533  -1.310  1.00  0.680          H  
ATOM   3970  HA  ARG A 249      -2.250 -14.805  -1.596  1.00  0.730          H  
ATOM   3971 1HB  ARG A 249      -5.180 -14.496  -0.923  1.00  1.010          H  
ATOM   3972 2HB  ARG A 249      -4.380 -16.063  -0.926  1.00  1.010          H  
ATOM   3973 1HG  ARG A 249      -2.878 -15.366   0.836  1.00  1.010          H  
ATOM   3974 2HG  ARG A 249      -3.486 -13.703   0.767  1.00  1.010          H  
ATOM   3975 1HD  ARG A 249      -5.665 -14.450   1.473  1.00  1.010          H  
ATOM   3976 2HD  ARG A 249      -5.094 -16.142   1.501  1.00  1.010          H  
ATOM   3977  HE  ARG A 249      -3.347 -14.720   3.136  1.00  1.010          H  
ATOM   3978 1HH1 ARG A 249      -6.822 -15.398   3.116  1.00  1.010          H  
ATOM   3979 2HH1 ARG A 249      -6.954 -15.351   4.860  1.00  1.010          H  
ATOM   3980 1HH2 ARG A 249      -3.575 -14.655   5.418  1.00  1.010          H  
ATOM   3981 2HH2 ARG A 249      -5.141 -14.937   6.174  1.00  1.010          H  
ATOM   3982  N   ALA A 250      -4.639 -14.627  -3.903  1.00  0.600          N  
ATOM   3983  CA  ALA A 250      -4.990 -15.209  -5.189  1.00  0.610          C  
ATOM   3984  C   ALA A 250      -3.866 -15.063  -6.209  1.00  0.600          C  
ATOM   3985  O   ALA A 250      -3.555 -16.015  -6.941  1.00  0.630          O  
ATOM   3986  CB  ALA A 250      -6.243 -14.550  -5.730  1.00  0.850          C  
ATOM   3987  H   ALA A 250      -5.213 -13.865  -3.519  1.00  0.720          H  
ATOM   3988  HA  ALA A 250      -5.175 -16.271  -5.038  1.00  0.730          H  
ATOM   3989 1HB  ALA A 250      -6.525 -15.005  -6.678  1.00  1.020          H  
ATOM   3990 2HB  ALA A 250      -7.045 -14.684  -5.005  1.00  1.020          H  
ATOM   3991 3HB  ALA A 250      -6.056 -13.480  -5.875  1.00  1.020          H  
ATOM   3992  N   TYR A 251      -3.217 -13.894  -6.222  1.00  0.560          N  
ATOM   3993  CA  TYR A 251      -2.184 -13.610  -7.199  1.00  0.550          C  
ATOM   3994  C   TYR A 251      -0.896 -14.381  -6.930  1.00  0.580          C  
ATOM   3995  O   TYR A 251      -0.283 -14.906  -7.872  1.00  0.640          O  
ATOM   3996  CB  TYR A 251      -1.913 -12.100  -7.215  1.00  0.770          C  
ATOM   3997  CG  TYR A 251      -3.139 -11.218  -7.626  1.00  0.770          C  
ATOM   3998  CD1 TYR A 251      -4.248 -11.750  -8.307  1.00  0.770          C  
ATOM   3999  CD2 TYR A 251      -3.142  -9.860  -7.304  1.00  0.770          C  
ATOM   4000  CE1 TYR A 251      -5.304 -10.938  -8.638  1.00  0.770          C  
ATOM   4001  CE2 TYR A 251      -4.211  -9.056  -7.661  1.00  0.770          C  
ATOM   4002  CZ  TYR A 251      -5.282  -9.591  -8.323  1.00  0.770          C  
ATOM   4003  OH  TYR A 251      -6.343  -8.792  -8.676  1.00  0.770          O  
ATOM   4004  H   TYR A 251      -3.517 -13.142  -5.590  1.00  0.670          H  
ATOM   4005  HA  TYR A 251      -2.534 -13.929  -8.177  1.00  0.660          H  
ATOM   4006 1HB  TYR A 251      -1.599 -11.789  -6.213  1.00  0.930          H  
ATOM   4007 2HB  TYR A 251      -1.093 -11.884  -7.896  1.00  0.930          H  
ATOM   4008  HD1 TYR A 251      -4.302 -12.796  -8.573  1.00  0.930          H  
ATOM   4009  HD2 TYR A 251      -2.306  -9.427  -6.771  1.00  0.930          H  
ATOM   4010  HE1 TYR A 251      -6.162 -11.359  -9.155  1.00  0.930          H  
ATOM   4011  HE2 TYR A 251      -4.205  -7.991  -7.408  1.00  0.930          H  
ATOM   4012  HH  TYR A 251      -6.183  -7.889  -8.363  1.00  0.930          H  
ATOM   4013  N   GLU A 252      -0.473 -14.480  -5.661  1.00  0.560          N  
ATOM   4014  CA  GLU A 252       0.744 -15.229  -5.371  1.00  0.580          C  
ATOM   4015  C   GLU A 252       0.523 -16.715  -5.635  1.00  0.630          C  
ATOM   4016  O   GLU A 252       1.324 -17.364  -6.312  1.00  0.660          O  
ATOM   4017  CB  GLU A 252       1.200 -15.028  -3.917  1.00  0.800          C  
ATOM   4018  CG  GLU A 252       1.765 -13.637  -3.582  1.00  0.800          C  
ATOM   4019  CD  GLU A 252       2.186 -13.504  -2.116  1.00  0.800          C  
ATOM   4020  OE1 GLU A 252       1.807 -14.338  -1.329  1.00  0.800          O  
ATOM   4021  OE2 GLU A 252       2.892 -12.570  -1.798  1.00  0.800          O  
ATOM   4022  H   GLU A 252      -0.990 -14.023  -4.901  1.00  0.670          H  
ATOM   4023  HA  GLU A 252       1.537 -14.875  -6.027  1.00  0.700          H  
ATOM   4024 1HB  GLU A 252       0.349 -15.201  -3.253  1.00  0.960          H  
ATOM   4025 2HB  GLU A 252       1.961 -15.768  -3.672  1.00  0.960          H  
ATOM   4026 1HG  GLU A 252       2.628 -13.451  -4.220  1.00  0.960          H  
ATOM   4027 2HG  GLU A 252       1.009 -12.887  -3.812  1.00  0.960          H  
ATOM   4028  N   ARG A 253      -0.630 -17.240  -5.209  1.00  0.680          N  
ATOM   4029  CA  ARG A 253      -0.946 -18.647  -5.409  1.00  0.730          C  
ATOM   4030  C   ARG A 253      -1.051 -19.037  -6.881  1.00  0.730          C  
ATOM   4031  O   ARG A 253      -0.629 -20.133  -7.259  1.00  0.840          O  
ATOM   4032  CB  ARG A 253      -2.251 -18.988  -4.713  1.00  1.000          C  
ATOM   4033  CG  ARG A 253      -2.175 -19.008  -3.190  1.00  1.000          C  
ATOM   4034  CD  ARG A 253      -3.513 -19.183  -2.582  1.00  1.000          C  
ATOM   4035  NE  ARG A 253      -3.448 -19.185  -1.127  1.00  1.000          N  
ATOM   4036  CZ  ARG A 253      -4.516 -19.140  -0.302  1.00  1.000          C  
ATOM   4037  NH1 ARG A 253      -5.738 -19.081  -0.795  1.00  1.000          N  
ATOM   4038  NH2 ARG A 253      -4.330 -19.157   1.009  1.00  1.000          N  
ATOM   4039  H   ARG A 253      -1.279 -16.666  -4.665  1.00  0.820          H  
ATOM   4040  HA  ARG A 253      -0.152 -19.237  -4.955  1.00  0.880          H  
ATOM   4041 1HB  ARG A 253      -3.012 -18.261  -5.001  1.00  1.200          H  
ATOM   4042 2HB  ARG A 253      -2.593 -19.966  -5.045  1.00  1.200          H  
ATOM   4043 1HG  ARG A 253      -1.552 -19.843  -2.876  1.00  1.200          H  
ATOM   4044 2HG  ARG A 253      -1.741 -18.080  -2.824  1.00  1.200          H  
ATOM   4045 1HD  ARG A 253      -4.150 -18.356  -2.898  1.00  1.200          H  
ATOM   4046 2HD  ARG A 253      -3.943 -20.129  -2.911  1.00  1.200          H  
ATOM   4047  HE  ARG A 253      -2.529 -19.235  -0.703  1.00  1.200          H  
ATOM   4048 1HH1 ARG A 253      -5.883 -19.069  -1.794  1.00  1.200          H  
ATOM   4049 2HH1 ARG A 253      -6.535 -19.053  -0.175  1.00  1.200          H  
ATOM   4050 1HH2 ARG A 253      -3.393 -19.207   1.386  1.00  1.200          H  
ATOM   4051 2HH2 ARG A 253      -5.122 -19.130   1.634  1.00  1.200          H  
ATOM   4052  N   THR A 254      -1.611 -18.147  -7.705  1.00  0.680          N  
ATOM   4053  CA  THR A 254      -1.802 -18.421  -9.119  1.00  0.710          C  
ATOM   4054  C   THR A 254      -0.531 -18.256  -9.948  1.00  0.700          C  
ATOM   4055  O   THR A 254      -0.145 -19.158 -10.691  1.00  0.820          O  
ATOM   4056  CB  THR A 254      -2.881 -17.475  -9.692  1.00  0.980          C  
ATOM   4057  OG1 THR A 254      -4.095 -17.668  -8.985  1.00  0.980          O  
ATOM   4058  CG2 THR A 254      -3.131 -17.766 -11.181  1.00  0.980          C  
ATOM   4059  H   THR A 254      -1.987 -17.277  -7.328  1.00  0.820          H  
ATOM   4060  HA  THR A 254      -2.145 -19.449  -9.222  1.00  0.850          H  
ATOM   4061  HB  THR A 254      -2.563 -16.444  -9.565  1.00  1.180          H  
ATOM   4062  HG1 THR A 254      -4.000 -17.261  -8.096  1.00  1.180          H  
ATOM   4063 1HG2 THR A 254      -3.902 -17.097 -11.554  1.00  1.180          H  
ATOM   4064 2HG2 THR A 254      -2.224 -17.606 -11.745  1.00  1.180          H  
ATOM   4065 3HG2 THR A 254      -3.457 -18.798 -11.303  1.00  1.180          H  
ATOM   4066  N   PHE A 255       0.144 -17.115  -9.823  1.00  0.660          N  
ATOM   4067  CA  PHE A 255       1.261 -16.840 -10.714  1.00  0.680          C  
ATOM   4068  C   PHE A 255       2.645 -16.902 -10.096  1.00  0.710          C  
ATOM   4069  O   PHE A 255       3.632 -16.809 -10.826  1.00  0.790          O  
ATOM   4070  CB  PHE A 255       1.105 -15.434 -11.274  1.00  0.940          C  
ATOM   4071  CG  PHE A 255      -0.153 -15.217 -12.018  1.00  0.940          C  
ATOM   4072  CD1 PHE A 255      -1.201 -14.603 -11.372  1.00  0.940          C  
ATOM   4073  CD2 PHE A 255      -0.308 -15.593 -13.342  1.00  0.940          C  
ATOM   4074  CE1 PHE A 255      -2.374 -14.369 -12.009  1.00  0.940          C  
ATOM   4075  CE2 PHE A 255      -1.490 -15.350 -13.993  1.00  0.940          C  
ATOM   4076  CZ  PHE A 255      -2.529 -14.732 -13.319  1.00  0.940          C  
ATOM   4077  H   PHE A 255      -0.161 -16.397  -9.163  1.00  0.790          H  
ATOM   4078  HA  PHE A 255       1.223 -17.558 -11.532  1.00  0.820          H  
ATOM   4079 1HB  PHE A 255       1.141 -14.722 -10.450  1.00  1.130          H  
ATOM   4080 2HB  PHE A 255       1.940 -15.210 -11.934  1.00  1.130          H  
ATOM   4081  HD1 PHE A 255      -1.078 -14.303 -10.328  1.00  1.130          H  
ATOM   4082  HD2 PHE A 255       0.515 -16.082 -13.870  1.00  1.130          H  
ATOM   4083  HE1 PHE A 255      -3.174 -13.887 -11.477  1.00  1.130          H  
ATOM   4084  HE2 PHE A 255      -1.606 -15.646 -15.036  1.00  1.130          H  
ATOM   4085  HZ  PHE A 255      -3.471 -14.524 -13.825  1.00  1.130          H  
ATOM   4086  N   ASN A 256       2.750 -16.992  -8.765  1.00  0.700          N  
ATOM   4087  CA  ASN A 256       4.034 -16.940  -8.085  1.00  0.740          C  
ATOM   4088  C   ASN A 256       4.742 -15.643  -8.481  1.00  0.660          C  
ATOM   4089  O   ASN A 256       5.949 -15.625  -8.726  1.00  0.660          O  
ATOM   4090  CB  ASN A 256       4.848 -18.174  -8.441  1.00  1.020          C  
ATOM   4091  CG  ASN A 256       5.922 -18.535  -7.450  1.00  1.020          C  
ATOM   4092  OD1 ASN A 256       5.776 -18.336  -6.229  1.00  1.020          O  
ATOM   4093  ND2 ASN A 256       6.977 -19.116  -7.950  1.00  1.020          N  
ATOM   4094  H   ASN A 256       1.947 -17.116  -8.148  1.00  0.840          H  
ATOM   4095  HA  ASN A 256       3.859 -16.910  -7.006  1.00  0.890          H  
ATOM   4096 1HB  ASN A 256       4.173 -19.025  -8.544  1.00  1.220          H  
ATOM   4097 2HB  ASN A 256       5.326 -18.027  -9.409  1.00  1.220          H  
ATOM   4098 1HD2 ASN A 256       7.721 -19.456  -7.336  1.00  1.220          H  
ATOM   4099 2HD2 ASN A 256       7.042 -19.272  -8.935  1.00  1.220          H  
ATOM   4100  N   PHE A 257       3.962 -14.559  -8.557  1.00  0.630          N  
ATOM   4101  CA  PHE A 257       4.439 -13.234  -8.912  1.00  0.610          C  
ATOM   4102  C   PHE A 257       5.447 -12.751  -7.905  1.00  0.530          C  
ATOM   4103  O   PHE A 257       5.142 -12.734  -6.723  1.00  0.630          O  
ATOM   4104  CB  PHE A 257       3.274 -12.234  -8.899  1.00  0.860          C  
ATOM   4105  CG  PHE A 257       3.664 -10.824  -9.303  1.00  0.860          C  
ATOM   4106  CD1 PHE A 257       3.496 -10.372 -10.600  1.00  0.860          C  
ATOM   4107  CD2 PHE A 257       4.254  -9.958  -8.376  1.00  0.860          C  
ATOM   4108  CE1 PHE A 257       3.892  -9.096 -10.939  1.00  0.860          C  
ATOM   4109  CE2 PHE A 257       4.654  -8.716  -8.729  1.00  0.860          C  
ATOM   4110  CZ  PHE A 257       4.480  -8.283 -10.000  1.00  0.860          C  
ATOM   4111  H   PHE A 257       2.984 -14.673  -8.335  1.00  0.760          H  
ATOM   4112  HA  PHE A 257       4.905 -13.272  -9.899  1.00  0.730          H  
ATOM   4113 1HB  PHE A 257       2.492 -12.579  -9.575  1.00  1.030          H  
ATOM   4114 2HB  PHE A 257       2.850 -12.199  -7.901  1.00  1.030          H  
ATOM   4115  HD1 PHE A 257       3.044 -11.023 -11.350  1.00  1.030          H  
ATOM   4116  HD2 PHE A 257       4.417 -10.289  -7.345  1.00  1.030          H  
ATOM   4117  HE1 PHE A 257       3.752  -8.729 -11.955  1.00  1.030          H  
ATOM   4118  HE2 PHE A 257       5.125  -8.073  -7.996  1.00  1.030          H  
ATOM   4119  HZ  PHE A 257       4.818  -7.291 -10.274  1.00  1.030          H  
ATOM   4120  N   ILE A 258       6.582 -12.244  -8.359  1.00  0.490          N  
ATOM   4121  CA  ILE A 258       7.591 -11.722  -7.445  1.00  0.500          C  
ATOM   4122  C   ILE A 258       7.823 -10.243  -7.706  1.00  0.490          C  
ATOM   4123  O   ILE A 258       7.662  -9.803  -8.842  1.00  0.520          O  
ATOM   4124  CB  ILE A 258       8.901 -12.554  -7.554  1.00  0.700          C  
ATOM   4125  CG1 ILE A 258       9.412 -12.578  -9.028  1.00  0.700          C  
ATOM   4126  CG2 ILE A 258       8.677 -13.940  -7.004  1.00  0.700          C  
ATOM   4127  CD1 ILE A 258      10.805 -13.199  -9.218  1.00  0.700          C  
ATOM   4128  H   ILE A 258       6.750 -12.249  -9.356  1.00  0.590          H  
ATOM   4129  HA  ILE A 258       7.212 -11.840  -6.450  1.00  0.600          H  
ATOM   4130  HB  ILE A 258       9.679 -12.071  -6.965  1.00  0.840          H  
ATOM   4131 1HG1 ILE A 258       8.709 -13.150  -9.630  1.00  0.840          H  
ATOM   4132 2HG1 ILE A 258       9.435 -11.567  -9.408  1.00  0.840          H  
ATOM   4133 1HG2 ILE A 258       9.579 -14.529  -7.044  1.00  0.840          H  
ATOM   4134 2HG2 ILE A 258       8.376 -13.849  -5.984  1.00  0.840          H  
ATOM   4135 3HG2 ILE A 258       7.898 -14.442  -7.579  1.00  0.840          H  
ATOM   4136 1HD1 ILE A 258      11.068 -13.165 -10.275  1.00  0.840          H  
ATOM   4137 2HD1 ILE A 258      11.540 -12.643  -8.647  1.00  0.840          H  
ATOM   4138 3HD1 ILE A 258      10.808 -14.231  -8.887  1.00  0.840          H  
ATOM   4139  N   PRO A 259       8.233  -9.449  -6.695  1.00  0.490          N  
ATOM   4140  CA  PRO A 259       8.550  -9.681  -5.267  1.00  0.500          C  
ATOM   4141  C   PRO A 259       7.468 -10.322  -4.383  1.00  0.450          C  
ATOM   4142  O   PRO A 259       6.300  -9.959  -4.491  1.00  0.450          O  
ATOM   4143  CB  PRO A 259       8.761  -8.232  -4.788  1.00  0.750          C  
ATOM   4144  CG  PRO A 259       9.197  -7.479  -5.993  1.00  0.750          C  
ATOM   4145  CD  PRO A 259       8.401  -8.064  -7.095  1.00  0.750          C  
ATOM   4146  HA  PRO A 259       9.487 -10.252  -5.200  1.00  0.600          H  
ATOM   4147 1HB  PRO A 259       7.825  -7.841  -4.406  1.00  0.900          H  
ATOM   4148 2HB  PRO A 259       9.445  -8.181  -3.973  1.00  0.900          H  
ATOM   4149 1HG  PRO A 259       9.006  -6.399  -5.857  1.00  0.900          H  
ATOM   4150 2HG  PRO A 259      10.280  -7.593  -6.144  1.00  0.900          H  
ATOM   4151 1HD  PRO A 259       7.424  -7.587  -7.175  1.00  0.900          H  
ATOM   4152 2HD  PRO A 259       8.955  -8.004  -8.030  1.00  0.900          H  
ATOM   4153  N   GLN A 260       7.882 -11.243  -3.492  1.00  0.430          N  
ATOM   4154  CA  GLN A 260       6.995 -11.939  -2.537  1.00  0.440          C  
ATOM   4155  C   GLN A 260       7.577 -12.009  -1.127  1.00  0.440          C  
ATOM   4156  O   GLN A 260       8.791 -12.112  -0.943  1.00  0.590          O  
ATOM   4157  CB  GLN A 260       6.696 -13.396  -2.919  1.00  0.610          C  
ATOM   4158  CG  GLN A 260       5.958 -13.614  -4.147  1.00  0.610          C  
ATOM   4159  CD  GLN A 260       5.614 -15.109  -4.404  1.00  0.610          C  
ATOM   4160  OE1 GLN A 260       4.640 -15.628  -3.868  1.00  0.610          O  
ATOM   4161  NE2 GLN A 260       6.418 -15.791  -5.199  1.00  0.610          N  
ATOM   4162  H   GLN A 260       8.868 -11.473  -3.465  1.00  0.520          H  
ATOM   4163  HA  GLN A 260       6.051 -11.392  -2.483  1.00  0.530          H  
ATOM   4164 1HB  GLN A 260       7.626 -13.946  -2.994  1.00  0.730          H  
ATOM   4165 2HB  GLN A 260       6.105 -13.842  -2.137  1.00  0.730          H  
ATOM   4166 1HG  GLN A 260       5.035 -13.033  -4.123  1.00  0.730          H  
ATOM   4167 2HG  GLN A 260       6.567 -13.281  -4.924  1.00  0.730          H  
ATOM   4168 1HE2 GLN A 260       6.230 -16.767  -5.405  1.00  0.730          H  
ATOM   4169 2HE2 GLN A 260       7.203 -15.353  -5.624  1.00  0.730          H  
ATOM   4170  N   ASN A 261       6.700 -12.157  -0.126  1.00  0.440          N  
ATOM   4171  CA  ASN A 261       7.147 -12.349   1.266  1.00  0.510          C  
ATOM   4172  C   ASN A 261       7.707 -13.758   1.498  1.00  0.690          C  
ATOM   4173  O   ASN A 261       8.178 -14.093   2.585  1.00  1.100          O  
ATOM   4174  CB  ASN A 261       6.016 -12.073   2.237  1.00  0.690          C  
ATOM   4175  CG  ASN A 261       5.702 -10.614   2.366  1.00  0.690          C  
ATOM   4176  OD1 ASN A 261       6.593  -9.756   2.230  1.00  0.690          O  
ATOM   4177  ND2 ASN A 261       4.459 -10.306   2.630  1.00  0.690          N  
ATOM   4178  H   ASN A 261       5.702 -12.089  -0.319  1.00  0.530          H  
ATOM   4179  HA  ASN A 261       7.959 -11.648   1.455  1.00  0.610          H  
ATOM   4180 1HB  ASN A 261       5.118 -12.602   1.909  1.00  0.820          H  
ATOM   4181 2HB  ASN A 261       6.283 -12.460   3.220  1.00  0.820          H  
ATOM   4182 1HD2 ASN A 261       4.189  -9.347   2.744  1.00  0.820          H  
ATOM   4183 2HD2 ASN A 261       3.772 -11.027   2.733  1.00  0.820          H  
ATOM   4184  N   ILE A 262       7.621 -14.566   0.454  1.00  0.560          N  
ATOM   4185  CA  ILE A 262       8.124 -15.920   0.361  1.00  0.730          C  
ATOM   4186  C   ILE A 262       9.647 -15.949   0.465  1.00  0.680          C  
ATOM   4187  O   ILE A 262      10.202 -16.890   1.033  1.00  0.780          O  
ATOM   4188  CB  ILE A 262       7.673 -16.585  -0.969  1.00  0.950          C  
ATOM   4189  CG1 ILE A 262       6.099 -16.726  -1.026  1.00  0.950          C  
ATOM   4190  CG2 ILE A 262       8.366 -17.950  -1.186  1.00  0.950          C  
ATOM   4191  CD1 ILE A 262       5.448 -17.564   0.061  1.00  0.950          C  
ATOM   4192  H   ILE A 262       7.176 -14.174  -0.357  1.00  0.670          H  
ATOM   4193  HA  ILE A 262       7.741 -16.491   1.199  1.00  0.880          H  
ATOM   4194  HB  ILE A 262       7.953 -15.942  -1.791  1.00  1.140          H  
ATOM   4195 1HG1 ILE A 262       5.657 -15.741  -0.971  1.00  1.140          H  
ATOM   4196 2HG1 ILE A 262       5.834 -17.169  -1.989  1.00  1.140          H  
ATOM   4197 1HG2 ILE A 262       8.041 -18.372  -2.141  1.00  1.140          H  
ATOM   4198 2HG2 ILE A 262       9.449 -17.833  -1.210  1.00  1.140          H  
ATOM   4199 3HG2 ILE A 262       8.107 -18.635  -0.383  1.00  1.140          H  
ATOM   4200 1HD1 ILE A 262       4.370 -17.576  -0.107  1.00  1.140          H  
ATOM   4201 2HD1 ILE A 262       5.823 -18.583   0.028  1.00  1.140          H  
ATOM   4202 3HD1 ILE A 262       5.642 -17.140   1.039  1.00  1.140          H  
ATOM   4203  N   SER A 263      10.332 -14.979  -0.159  1.00  0.640          N  
ATOM   4204  CA  SER A 263      11.794 -15.014  -0.167  1.00  0.670          C  
ATOM   4205  C   SER A 263      12.515 -13.794   0.368  1.00  0.590          C  
ATOM   4206  O   SER A 263      12.426 -12.694  -0.190  1.00  0.560          O  
ATOM   4207  CB  SER A 263      12.313 -15.249  -1.543  1.00  0.930          C  
ATOM   4208  OG  SER A 263      13.690 -15.096  -1.515  1.00  0.930          O  
ATOM   4209  H   SER A 263       9.841 -14.191  -0.589  1.00  0.770          H  
ATOM   4210  HA  SER A 263      12.103 -15.860   0.448  1.00  0.800          H  
ATOM   4211 1HB  SER A 263      12.059 -16.258  -1.866  1.00  1.110          H  
ATOM   4212 2HB  SER A 263      11.871 -14.545  -2.242  1.00  1.110          H  
ATOM   4213  HG  SER A 263      14.005 -15.411  -2.363  1.00  1.110          H  
ATOM   4214  N   GLN A 264      13.297 -14.040   1.428  1.00  0.600          N  
ATOM   4215  CA  GLN A 264      14.084 -13.049   2.165  1.00  0.600          C  
ATOM   4216  C   GLN A 264      15.513 -12.940   1.643  1.00  0.630          C  
ATOM   4217  O   GLN A 264      16.357 -12.251   2.229  1.00  0.690          O  
ATOM   4218  CB  GLN A 264      14.114 -13.389   3.651  1.00  0.840          C  
ATOM   4219  CG  GLN A 264      12.766 -13.311   4.318  1.00  0.840          C  
ATOM   4220  CD  GLN A 264      12.828 -13.663   5.779  1.00  0.840          C  
ATOM   4221  OE1 GLN A 264      13.909 -13.681   6.374  1.00  0.840          O  
ATOM   4222  NE2 GLN A 264      11.679 -13.949   6.375  1.00  0.840          N  
ATOM   4223  H   GLN A 264      13.339 -15.015   1.746  1.00  0.720          H  
ATOM   4224  HA  GLN A 264      13.606 -12.081   2.047  1.00  0.720          H  
ATOM   4225 1HB  GLN A 264      14.505 -14.399   3.783  1.00  1.010          H  
ATOM   4226 2HB  GLN A 264      14.786 -12.704   4.167  1.00  1.010          H  
ATOM   4227 1HG  GLN A 264      12.409 -12.291   4.222  1.00  1.010          H  
ATOM   4228 2HG  GLN A 264      12.079 -13.998   3.823  1.00  1.010          H  
ATOM   4229 1HE2 GLN A 264      11.665 -14.193   7.347  1.00  1.010          H  
ATOM   4230 2HE2 GLN A 264      10.821 -13.925   5.856  1.00  1.010          H  
ATOM   4231  N   THR A 265      15.797 -13.651   0.555  1.00  0.670          N  
ATOM   4232  CA  THR A 265      17.123 -13.684  -0.066  1.00  0.750          C  
ATOM   4233  C   THR A 265      17.120 -14.245  -1.472  1.00  0.780          C  
ATOM   4234  O   THR A 265      16.251 -15.040  -1.850  1.00  0.790          O  
ATOM   4235  CB  THR A 265      18.163 -14.440   0.780  1.00  1.020          C  
ATOM   4236  OG1 THR A 265      19.407 -14.476   0.046  1.00  1.020          O  
ATOM   4237  CG2 THR A 265      17.708 -15.825   1.089  1.00  1.020          C  
ATOM   4238  H   THR A 265      15.044 -14.186   0.114  1.00  0.800          H  
ATOM   4239  HA  THR A 265      17.479 -12.653  -0.138  1.00  0.900          H  
ATOM   4240  HB  THR A 265      18.326 -13.901   1.714  1.00  1.220          H  
ATOM   4241  HG1 THR A 265      19.782 -13.562  -0.048  1.00  1.220          H  
ATOM   4242 1HG2 THR A 265      18.463 -16.333   1.683  1.00  1.220          H  
ATOM   4243 2HG2 THR A 265      16.779 -15.778   1.647  1.00  1.220          H  
ATOM   4244 3HG2 THR A 265      17.553 -16.357   0.173  1.00  1.220          H  
ATOM   4245  N   GLN A 266      18.123 -13.871  -2.257  1.00  0.870          N  
ATOM   4246  CA  GLN A 266      18.256 -14.391  -3.603  1.00  0.930          C  
ATOM   4247  C   GLN A 266      18.511 -15.898  -3.598  1.00  0.890          C  
ATOM   4248  O   GLN A 266      18.248 -16.575  -4.599  1.00  0.970          O  
ATOM   4249  CB  GLN A 266      19.333 -13.640  -4.375  1.00  1.280          C  
ATOM   4250  CG  GLN A 266      18.942 -12.193  -4.687  1.00  1.280          C  
ATOM   4251  CD  GLN A 266      20.009 -11.461  -5.442  1.00  1.280          C  
ATOM   4252  OE1 GLN A 266      20.308 -11.801  -6.589  1.00  1.280          O  
ATOM   4253  NE2 GLN A 266      20.604 -10.473  -4.803  1.00  1.280          N  
ATOM   4254  H   GLN A 266      18.826 -13.212  -1.901  1.00  1.040          H  
ATOM   4255  HA  GLN A 266      17.326 -14.201  -4.117  1.00  1.120          H  
ATOM   4256 1HB  GLN A 266      20.255 -13.621  -3.790  1.00  1.530          H  
ATOM   4257 2HB  GLN A 266      19.542 -14.152  -5.315  1.00  1.530          H  
ATOM   4258 1HG  GLN A 266      18.034 -12.190  -5.286  1.00  1.530          H  
ATOM   4259 2HG  GLN A 266      18.771 -11.663  -3.748  1.00  1.530          H  
ATOM   4260 1HE2 GLN A 266      21.338  -9.960  -5.244  1.00  1.530          H  
ATOM   4261 2HE2 GLN A 266      20.316 -10.252  -3.838  1.00  1.530          H  
ATOM   4262  N   LEU A 267      18.945 -16.442  -2.451  1.00  0.830          N  
ATOM   4263  CA  LEU A 267      19.203 -17.872  -2.316  1.00  0.820          C  
ATOM   4264  C   LEU A 267      17.907 -18.670  -2.096  1.00  0.820          C  
ATOM   4265  O   LEU A 267      17.927 -19.901  -2.071  1.00  0.910          O  
ATOM   4266  CB  LEU A 267      20.141 -18.117  -1.127  1.00  1.150          C  
ATOM   4267  CG  LEU A 267      21.568 -17.515  -1.217  1.00  1.150          C  
ATOM   4268  CD1 LEU A 267      22.266 -17.737   0.115  1.00  1.150          C  
ATOM   4269  CD2 LEU A 267      22.362 -18.168  -2.355  1.00  1.150          C  
ATOM   4270  H   LEU A 267      19.132 -15.824  -1.653  1.00  1.000          H  
ATOM   4271  HA  LEU A 267      19.657 -18.232  -3.235  1.00  0.980          H  
ATOM   4272 1HB  LEU A 267      19.671 -17.707  -0.238  1.00  1.380          H  
ATOM   4273 2HB  LEU A 267      20.242 -19.192  -0.987  1.00  1.380          H  
ATOM   4274  HG  LEU A 267      21.501 -16.440  -1.391  1.00  1.380          H  
ATOM   4275 1HD1 LEU A 267      23.266 -17.305   0.078  1.00  1.380          H  
ATOM   4276 2HD1 LEU A 267      21.694 -17.255   0.909  1.00  1.380          H  
ATOM   4277 3HD1 LEU A 267      22.340 -18.805   0.316  1.00  1.380          H  
ATOM   4278 1HD2 LEU A 267      23.361 -17.734  -2.390  1.00  1.380          H  
ATOM   4279 2HD2 LEU A 267      22.439 -19.241  -2.179  1.00  1.380          H  
ATOM   4280 3HD2 LEU A 267      21.872 -17.994  -3.307  1.00  1.380          H  
ATOM   4281  N   GLN A 268      16.787 -17.964  -1.913  1.00  0.860          N  
ATOM   4282  CA  GLN A 268      15.470 -18.554  -1.732  1.00  0.900          C  
ATOM   4283  C   GLN A 268      14.629 -18.180  -2.943  1.00  0.960          C  
ATOM   4284  O   GLN A 268      13.723 -18.913  -3.338  1.00  1.080          O  
ATOM   4285  CB  GLN A 268      14.797 -18.066  -0.445  1.00  1.240          C  
ATOM   4286  CG  GLN A 268      15.428 -18.512   0.864  1.00  1.240          C  
ATOM   4287  CD  GLN A 268      14.758 -17.792   2.068  1.00  1.240          C  
ATOM   4288  OE1 GLN A 268      14.077 -16.762   1.872  1.00  1.240          O  
ATOM   4289  NE2 GLN A 268      14.951 -18.316   3.272  1.00  1.240          N  
ATOM   4290  H   GLN A 268      16.823 -16.948  -1.961  1.00  1.030          H  
ATOM   4291  HA  GLN A 268      15.561 -19.638  -1.697  1.00  1.080          H  
ATOM   4292 1HB  GLN A 268      14.821 -16.984  -0.436  1.00  1.490          H  
ATOM   4293 2HB  GLN A 268      13.750 -18.366  -0.443  1.00  1.490          H  
ATOM   4294 1HG  GLN A 268      15.261 -19.582   0.975  1.00  1.490          H  
ATOM   4295 2HG  GLN A 268      16.488 -18.311   0.856  1.00  1.490          H  
ATOM   4296 1HE2 GLN A 268      14.540 -17.885   4.079  1.00  1.490          H  
ATOM   4297 2HE2 GLN A 268      15.507 -19.143   3.379  1.00  1.490          H  
ATOM   4298  N   LEU A 269      14.959 -17.027  -3.542  1.00  0.910          N  
ATOM   4299  CA  LEU A 269      14.243 -16.491  -4.697  1.00  0.990          C  
ATOM   4300  C   LEU A 269      14.651 -17.167  -5.999  1.00  1.090          C  
ATOM   4301  O   LEU A 269      13.794 -17.539  -6.790  1.00  1.180          O  
ATOM   4302  CB  LEU A 269      14.554 -14.997  -4.870  1.00  1.350          C  
ATOM   4303  CG  LEU A 269      13.814 -14.200  -5.973  1.00  1.350          C  
ATOM   4304  CD1 LEU A 269      12.300 -14.200  -5.705  1.00  1.350          C  
ATOM   4305  CD2 LEU A 269      14.392 -12.783  -5.995  1.00  1.350          C  
ATOM   4306  H   LEU A 269      15.688 -16.459  -3.111  1.00  1.090          H  
ATOM   4307  HA  LEU A 269      13.181 -16.653  -4.535  1.00  1.190          H  
ATOM   4308 1HB  LEU A 269      14.427 -14.477  -3.929  1.00  1.620          H  
ATOM   4309 2HB  LEU A 269      15.587 -14.943  -5.143  1.00  1.620          H  
ATOM   4310  HG  LEU A 269      13.976 -14.664  -6.949  1.00  1.620          H  
ATOM   4311 1HD1 LEU A 269      11.806 -13.629  -6.478  1.00  1.620          H  
ATOM   4312 2HD1 LEU A 269      11.915 -15.217  -5.716  1.00  1.620          H  
ATOM   4313 3HD1 LEU A 269      12.097 -13.750  -4.737  1.00  1.620          H  
ATOM   4314 1HD2 LEU A 269      13.895 -12.200  -6.772  1.00  1.620          H  
ATOM   4315 2HD2 LEU A 269      14.248 -12.308  -5.027  1.00  1.620          H  
ATOM   4316 3HD2 LEU A 269      15.461 -12.834  -6.207  1.00  1.620          H  
ATOM   4317  N   THR A 270      15.962 -17.360  -6.219  1.00  1.110          N  
ATOM   4318  CA  THR A 270      16.482 -17.892  -7.479  1.00  1.230          C  
ATOM   4319  C   THR A 270      15.828 -19.203  -7.935  1.00  1.270          C  
ATOM   4320  O   THR A 270      15.611 -19.355  -9.135  1.00  1.440          O  
ATOM   4321  CB  THR A 270      18.037 -18.015  -7.466  1.00  1.670          C  
ATOM   4322  OG1 THR A 270      18.611 -16.714  -7.283  1.00  1.670          O  
ATOM   4323  CG2 THR A 270      18.529 -18.604  -8.787  1.00  1.670          C  
ATOM   4324  H   THR A 270      16.649 -17.059  -5.530  1.00  1.330          H  
ATOM   4325  HA  THR A 270      16.257 -17.153  -8.249  1.00  1.480          H  
ATOM   4326  HB  THR A 270      18.372 -18.640  -6.662  1.00  2.010          H  
ATOM   4327  HG1 THR A 270      18.494 -16.444  -6.348  1.00  2.010          H  
ATOM   4328 1HG2 THR A 270      19.616 -18.662  -8.767  1.00  2.010          H  
ATOM   4329 2HG2 THR A 270      18.128 -19.604  -8.936  1.00  2.010          H  
ATOM   4330 3HG2 THR A 270      18.214 -17.962  -9.607  1.00  2.010          H  
ATOM   4331  N   PRO A 271      15.559 -20.199  -7.067  1.00  1.200          N  
ATOM   4332  CA  PRO A 271      14.885 -21.439  -7.401  1.00  1.310          C  
ATOM   4333  C   PRO A 271      13.440 -21.280  -7.918  1.00  1.330          C  
ATOM   4334  O   PRO A 271      12.909 -22.239  -8.481  1.00  1.460          O  
ATOM   4335  CB  PRO A 271      14.883 -22.194  -6.061  1.00  1.970          C  
ATOM   4336  CG  PRO A 271      16.030 -21.616  -5.290  1.00  1.970          C  
ATOM   4337  CD  PRO A 271      16.026 -20.174  -5.656  1.00  1.970          C  
ATOM   4338  HA  PRO A 271      15.489 -21.977  -8.139  1.00  1.570          H  
ATOM   4339 1HB  PRO A 271      13.911 -22.044  -5.558  1.00  2.360          H  
ATOM   4340 2HB  PRO A 271      14.988 -23.273  -6.242  1.00  2.360          H  
ATOM   4341 1HG  PRO A 271      15.878 -21.765  -4.205  1.00  2.360          H  
ATOM   4342 2HG  PRO A 271      16.969 -22.121  -5.554  1.00  2.360          H  
ATOM   4343 1HD  PRO A 271      15.288 -19.701  -5.050  1.00  2.360          H  
ATOM   4344 2HD  PRO A 271      17.006 -19.769  -5.504  1.00  2.360          H  
ATOM   4345  N   GLU A 272      12.788 -20.119  -7.715  1.00  1.250          N  
ATOM   4346  CA  GLU A 272      11.396 -19.970  -8.136  1.00  1.340          C  
ATOM   4347  C   GLU A 272      11.170 -19.611  -9.634  1.00  1.570          C  
ATOM   4348  O   GLU A 272      10.447 -20.356 -10.299  1.00  1.770          O  
ATOM   4349  CB  GLU A 272      10.668 -18.983  -7.191  1.00  1.840          C  
ATOM   4350  CG  GLU A 272      10.488 -19.470  -5.749  1.00  1.840          C  
ATOM   4351  CD  GLU A 272       9.637 -20.687  -5.616  1.00  1.840          C  
ATOM   4352  OE1 GLU A 272       8.654 -20.773  -6.301  1.00  1.840          O  
ATOM   4353  OE2 GLU A 272       9.963 -21.535  -4.819  1.00  1.840          O  
ATOM   4354  H   GLU A 272      13.240 -19.317  -7.271  1.00  1.500          H  
ATOM   4355  HA  GLU A 272      10.915 -20.938  -7.977  1.00  1.610          H  
ATOM   4356 1HB  GLU A 272      11.230 -18.089  -7.053  1.00  2.210          H  
ATOM   4357 2HB  GLU A 272       9.707 -18.706  -7.605  1.00  2.210          H  
ATOM   4358 1HG  GLU A 272      11.476 -19.679  -5.327  1.00  2.210          H  
ATOM   4359 2HG  GLU A 272      10.044 -18.662  -5.167  1.00  2.210          H  
ATOM   4360  N   PRO A 273      11.789 -18.549 -10.233  1.00  1.630          N  
ATOM   4361  CA  PRO A 273      11.593 -18.139 -11.624  1.00  1.940          C  
ATOM   4362  C   PRO A 273      11.711 -19.230 -12.710  1.00  2.140          C  
ATOM   4363  O   PRO A 273      11.021 -19.104 -13.720  1.00  2.320          O  
ATOM   4364  CB  PRO A 273      12.689 -17.076 -11.808  1.00  2.910          C  
ATOM   4365  CG  PRO A 273      12.848 -16.484 -10.453  1.00  2.910          C  
ATOM   4366  CD  PRO A 273      12.686 -17.636  -9.500  1.00  2.910          C  
ATOM   4367  HA  PRO A 273      10.607 -17.660 -11.699  1.00  2.330          H  
ATOM   4368 1HB  PRO A 273      13.608 -17.505 -12.216  1.00  3.490          H  
ATOM   4369 2HB  PRO A 273      12.348 -16.328 -12.539  1.00  3.490          H  
ATOM   4370 1HG  PRO A 273      13.835 -16.006 -10.355  1.00  3.490          H  
ATOM   4371 2HG  PRO A 273      12.102 -15.702 -10.297  1.00  3.490          H  
ATOM   4372 1HD  PRO A 273      13.630 -18.088  -9.299  1.00  3.490          H  
ATOM   4373 2HD  PRO A 273      12.237 -17.221  -8.632  1.00  3.490          H  
ATOM   4374  N   PRO A 274      12.580 -20.277 -12.613  1.00  2.360          N  
ATOM   4375  CA  PRO A 274      12.668 -21.353 -13.585  1.00  2.580          C  
ATOM   4376  C   PRO A 274      11.316 -21.999 -13.903  1.00  2.680          C  
ATOM   4377  O   PRO A 274      11.164 -22.625 -14.955  1.00  3.060          O  
ATOM   4378  CB  PRO A 274      13.652 -22.326 -12.932  1.00  3.870          C  
ATOM   4379  CG  PRO A 274      14.532 -21.444 -12.075  1.00  3.870          C  
ATOM   4380  CD  PRO A 274      13.612 -20.402 -11.534  1.00  3.870          C  
ATOM   4381  HA  PRO A 274      13.108 -20.943 -14.511  1.00  3.100          H  
ATOM   4382 1HB  PRO A 274      13.094 -23.072 -12.340  1.00  4.640          H  
ATOM   4383 2HB  PRO A 274      14.209 -22.876 -13.700  1.00  4.640          H  
ATOM   4384 1HG  PRO A 274      15.003 -22.032 -11.269  1.00  4.640          H  
ATOM   4385 2HG  PRO A 274      15.347 -21.014 -12.674  1.00  4.640          H  
ATOM   4386 1HD  PRO A 274      13.205 -20.833 -10.645  1.00  4.640          H  
ATOM   4387 2HD  PRO A 274      14.166 -19.483 -11.343  1.00  4.640          H  
ATOM   4388  N   LYS A 275      10.351 -21.911 -12.973  1.00  2.760          N  
ATOM   4389  CA  LYS A 275       9.057 -22.504 -13.222  1.00  3.190          C  
ATOM   4390  C   LYS A 275       8.099 -21.438 -13.730  1.00  3.420          C  
ATOM   4391  O   LYS A 275       7.657 -20.566 -12.979  1.00  3.690          O  
ATOM   4392  CB  LYS A 275       8.501 -23.151 -11.951  1.00  4.290          C  
ATOM   4393  CG  LYS A 275       7.099 -23.786 -12.106  1.00  4.290          C  
ATOM   4394  CD  LYS A 275       7.122 -25.015 -13.020  1.00  4.290          C  
ATOM   4395  CE  LYS A 275       5.749 -25.661 -13.127  1.00  4.290          C  
ATOM   4396  NZ  LYS A 275       5.762 -26.832 -14.049  1.00  4.290          N  
ATOM   4397  H   LYS A 275      10.484 -21.390 -12.101  1.00  3.310          H  
ATOM   4398  HA  LYS A 275       9.166 -23.259 -13.995  1.00  3.830          H  
ATOM   4399 1HB  LYS A 275       9.189 -23.922 -11.608  1.00  5.150          H  
ATOM   4400 2HB  LYS A 275       8.442 -22.395 -11.163  1.00  5.150          H  
ATOM   4401 1HG  LYS A 275       6.732 -24.081 -11.124  1.00  5.150          H  
ATOM   4402 2HG  LYS A 275       6.404 -23.050 -12.520  1.00  5.150          H  
ATOM   4403 1HD  LYS A 275       7.422 -24.728 -14.023  1.00  5.150          H  
ATOM   4404 2HD  LYS A 275       7.835 -25.744 -12.638  1.00  5.150          H  
ATOM   4405 1HE  LYS A 275       5.420 -25.986 -12.143  1.00  5.150          H  
ATOM   4406 2HE  LYS A 275       5.042 -24.921 -13.512  1.00  5.150          H  
ATOM   4407 1HZ  LYS A 275       4.816 -27.234 -14.118  1.00  5.150          H  
ATOM   4408 2HZ  LYS A 275       6.049 -26.535 -14.966  1.00  5.150          H  
ATOM   4409 3HZ  LYS A 275       6.398 -27.535 -13.709  1.00  5.150          H  
ATOM   4410  N   GLY A 276       7.741 -21.526 -15.000  1.00  3.690          N  
ATOM   4411  CA  GLY A 276       6.867 -20.526 -15.580  1.00  4.080          C  
ATOM   4412  C   GLY A 276       5.408 -20.898 -15.381  1.00  4.570          C  
ATOM   4413  O   GLY A 276       5.084 -21.878 -14.703  1.00  5.130          O  
ATOM   4414  H   GLY A 276       8.126 -22.264 -15.571  1.00  4.430          H  
ATOM   4415 1HA  GLY A 276       7.068 -19.556 -15.123  1.00  4.900          H  
ATOM   4416 2HA  GLY A 276       7.082 -20.430 -16.644  1.00  4.900          H  
ATOM   4417  N   PHE A 277       4.526 -20.119 -15.990  1.00  4.810          N  
ATOM   4418  CA  PHE A 277       3.100 -20.364 -15.892  1.00  5.640          C  
ATOM   4419  C   PHE A 277       2.763 -21.235 -17.108  1.00  5.990          C  
ATOM   4420  O   PHE A 277       2.800 -20.761 -18.251  1.00  6.570          O  
ATOM   4421  CB  PHE A 277       2.378 -19.002 -15.840  1.00  7.560          C  
ATOM   4422  CG  PHE A 277       0.912 -18.979 -15.455  1.00  7.560          C  
ATOM   4423  CD1 PHE A 277       0.515 -19.213 -14.142  1.00  7.560          C  
ATOM   4424  CD2 PHE A 277      -0.057 -18.661 -16.355  1.00  7.560          C  
ATOM   4425  CE1 PHE A 277      -0.819 -19.146 -13.790  1.00  7.560          C  
ATOM   4426  CE2 PHE A 277      -1.372 -18.592 -15.969  1.00  7.560          C  
ATOM   4427  CZ  PHE A 277      -1.750 -18.840 -14.703  1.00  7.560          C  
ATOM   4428  H   PHE A 277       4.859 -19.334 -16.530  1.00  5.770          H  
ATOM   4429  HA  PHE A 277       2.881 -20.925 -14.983  1.00  6.770          H  
ATOM   4430 1HB  PHE A 277       2.907 -18.357 -15.139  1.00  9.080          H  
ATOM   4431 2HB  PHE A 277       2.463 -18.535 -16.818  1.00  9.080          H  
ATOM   4432  HD1 PHE A 277       1.259 -19.455 -13.378  1.00  9.080          H  
ATOM   4433  HD2 PHE A 277       0.219 -18.450 -17.385  1.00  9.080          H  
ATOM   4434  HE1 PHE A 277      -1.121 -19.345 -12.775  1.00  9.080          H  
ATOM   4435  HE2 PHE A 277      -2.118 -18.336 -16.686  1.00  9.080          H  
ATOM   4436  HZ  PHE A 277      -2.804 -18.791 -14.420  1.00  9.080          H  
ATOM   4437  N   GLU A 278       2.503 -22.517 -16.853  1.00  5.960          N  
ATOM   4438  CA  GLU A 278       2.321 -23.523 -17.900  1.00  6.540          C  
ATOM   4439  C   GLU A 278       1.285 -23.121 -18.939  1.00  6.860          C  
ATOM   4440  O   GLU A 278       0.146 -22.769 -18.610  1.00  7.150          O  
ATOM   4441  CB  GLU A 278       1.911 -24.856 -17.270  1.00  8.920          C  
ATOM   4442  CG  GLU A 278       2.978 -25.520 -16.396  1.00  8.920          C  
ATOM   4443  CD  GLU A 278       2.487 -26.843 -15.795  1.00  8.920          C  
ATOM   4444  OE1 GLU A 278       1.430 -27.264 -16.180  1.00  8.920          O  
ATOM   4445  OE2 GLU A 278       3.167 -27.419 -14.953  1.00  8.920          O  
ATOM   4446  H   GLU A 278       2.527 -22.808 -15.885  1.00  7.150          H  
ATOM   4447  HA  GLU A 278       3.277 -23.658 -18.409  1.00  7.850          H  
ATOM   4448 1HB  GLU A 278       1.028 -24.710 -16.660  1.00 10.710          H  
ATOM   4449 2HB  GLU A 278       1.651 -25.560 -18.063  1.00 10.710          H  
ATOM   4450 1HG  GLU A 278       3.863 -25.710 -17.001  1.00 10.710          H  
ATOM   4451 2HG  GLU A 278       3.258 -24.838 -15.593  1.00 10.710          H  
ATOM   4452  N   ASP A 279       1.717 -23.235 -20.209  1.00  7.100          N  
ATOM   4453  CA  ASP A 279       0.988 -22.869 -21.429  1.00  7.600          C  
ATOM   4454  C   ASP A 279       0.575 -21.395 -21.423  1.00  7.720          C  
ATOM   4455  O   ASP A 279      -0.429 -21.019 -22.050  1.00  8.160          O  
ATOM   4456  CB  ASP A 279      -0.240 -23.760 -21.616  1.00 10.440          C  
ATOM   4457  CG  ASP A 279       0.092 -25.215 -21.869  1.00 10.440          C  
ATOM   4458  OD1 ASP A 279       1.154 -25.494 -22.393  1.00 10.440          O  
ATOM   4459  OD2 ASP A 279      -0.729 -26.053 -21.538  1.00 10.440          O  
ATOM   4460  H   ASP A 279       2.656 -23.587 -20.339  1.00  8.520          H  
ATOM   4461  HA  ASP A 279       1.652 -23.026 -22.280  1.00  9.120          H  
ATOM   4462 1HB  ASP A 279      -0.846 -23.715 -20.732  1.00 12.530          H  
ATOM   4463 2HB  ASP A 279      -0.841 -23.386 -22.444  1.00 12.530          H  
ATOM   4464  N   GLY A 280       1.435 -20.579 -20.790  1.00  7.590          N  
ATOM   4465  CA  GLY A 280       1.311 -19.145 -20.575  1.00  7.980          C  
ATOM   4466  C   GLY A 280       1.264 -18.275 -21.807  1.00  7.900          C  
ATOM   4467  O   GLY A 280       1.631 -18.673 -22.915  1.00  7.850          O  
ATOM   4468  H   GLY A 280       2.220 -21.010 -20.303  1.00  9.110          H  
ATOM   4469 1HA  GLY A 280       0.460 -18.931 -19.949  1.00  9.580          H  
ATOM   4470 2HA  GLY A 280       2.172 -18.838 -19.980  1.00  9.580          H  
ATOM   4471  N   PHE A 281       0.774 -17.062 -21.577  1.00  8.170          N  
ATOM   4472  CA  PHE A 281       0.648 -16.027 -22.576  1.00  8.400          C  
ATOM   4473  C   PHE A 281       2.074 -15.668 -23.041  1.00  8.300          C  
ATOM   4474  O   PHE A 281       2.952 -15.558 -22.168  1.00  8.180          O  
ATOM   4475  CB  PHE A 281      -0.092 -14.830 -21.962  1.00 11.670          C  
ATOM   4476  CG  PHE A 281      -0.397 -13.778 -22.929  1.00 11.670          C  
ATOM   4477  CD1 PHE A 281      -1.431 -13.951 -23.834  1.00 11.670          C  
ATOM   4478  CD2 PHE A 281       0.340 -12.625 -22.969  1.00 11.670          C  
ATOM   4479  CE1 PHE A 281      -1.692 -12.992 -24.773  1.00 11.670          C  
ATOM   4480  CE2 PHE A 281       0.075 -11.657 -23.900  1.00 11.670          C  
ATOM   4481  CZ  PHE A 281      -0.941 -11.846 -24.809  1.00 11.670          C  
ATOM   4482  H   PHE A 281       0.492 -16.850 -20.630  1.00  9.800          H  
ATOM   4483  HA  PHE A 281       0.045 -16.421 -23.384  1.00 10.080          H  
ATOM   4484 1HB  PHE A 281      -1.031 -15.168 -21.519  1.00 14.000          H  
ATOM   4485 2HB  PHE A 281       0.508 -14.398 -21.162  1.00 14.000          H  
ATOM   4486  HD1 PHE A 281      -2.035 -14.866 -23.807  1.00 14.000          H  
ATOM   4487  HD2 PHE A 281       1.139 -12.491 -22.250  1.00 14.000          H  
ATOM   4488  HE1 PHE A 281      -2.500 -13.137 -25.488  1.00 14.000          H  
ATOM   4489  HE2 PHE A 281       0.664 -10.740 -23.930  1.00 14.000          H  
ATOM   4490  HZ  PHE A 281      -1.155 -11.080 -25.555  1.00 14.000          H  
ATOM   4491  N   PRO A 282       2.339 -15.459 -24.367  1.00  8.600          N  
ATOM   4492  CA  PRO A 282       3.633 -15.135 -24.968  1.00  8.890          C  
ATOM   4493  C   PRO A 282       4.429 -14.053 -24.266  1.00  9.220          C  
ATOM   4494  O   PRO A 282       5.643 -14.122 -24.246  1.00  9.350          O  
ATOM   4495  CB  PRO A 282       3.237 -14.700 -26.380  1.00 13.340          C  
ATOM   4496  CG  PRO A 282       2.014 -15.511 -26.686  1.00 13.340          C  
ATOM   4497  CD  PRO A 282       1.260 -15.595 -25.390  1.00 13.340          C  
ATOM   4498  HA  PRO A 282       4.228 -16.059 -25.017  1.00 10.670          H  
ATOM   4499 1HB  PRO A 282       3.048 -13.614 -26.401  1.00 16.000          H  
ATOM   4500 2HB  PRO A 282       4.066 -14.893 -27.076  1.00 16.000          H  
ATOM   4501 1HG  PRO A 282       1.429 -15.023 -27.483  1.00 16.000          H  
ATOM   4502 2HG  PRO A 282       2.305 -16.502 -27.067  1.00 16.000          H  
ATOM   4503 1HD  PRO A 282       0.569 -14.778 -25.356  1.00 16.000          H  
ATOM   4504 2HD  PRO A 282       0.777 -16.583 -25.356  1.00 16.000          H  
ATOM   4505  N   ALA A 283       3.805 -13.068 -23.636  1.00  9.630          N  
ATOM   4506  CA  ALA A 283       4.590 -12.043 -22.940  1.00 10.220          C  
ATOM   4507  C   ALA A 283       5.651 -12.677 -22.009  1.00 10.840          C  
ATOM   4508  O   ALA A 283       6.746 -12.137 -21.823  1.00 11.440          O  
ATOM   4509  CB  ALA A 283       3.682 -11.146 -22.125  1.00 14.070          C  
ATOM   4510  H   ALA A 283       2.798 -12.981 -23.657  1.00 11.560          H  
ATOM   4511  HA  ALA A 283       5.109 -11.448 -23.691  1.00 12.260          H  
ATOM   4512 1HB  ALA A 283       4.279 -10.377 -21.637  1.00 16.890          H  
ATOM   4513 2HB  ALA A 283       2.954 -10.678 -22.781  1.00 16.890          H  
ATOM   4514 3HB  ALA A 283       3.169 -11.737 -21.370  1.00 16.890          H  
ATOM   4515  N   SER A 284       5.320 -13.828 -21.413  1.00 10.920          N  
ATOM   4516  CA  SER A 284       6.175 -14.537 -20.468  1.00 11.720          C  
ATOM   4517  C   SER A 284       7.479 -15.067 -21.083  1.00 11.650          C  
ATOM   4518  O   SER A 284       8.383 -15.482 -20.354  1.00 11.960          O  
ATOM   4519  CB  SER A 284       5.397 -15.681 -19.844  1.00 16.090          C  
ATOM   4520  OG  SER A 284       5.071 -16.659 -20.799  1.00 16.090          O  
ATOM   4521  H   SER A 284       4.418 -14.263 -21.622  1.00 13.100          H  
ATOM   4522  HA  SER A 284       6.443 -13.838 -19.675  1.00 14.060          H  
ATOM   4523 1HB  SER A 284       5.997 -16.129 -19.055  1.00 19.310          H  
ATOM   4524 2HB  SER A 284       4.485 -15.298 -19.389  1.00 19.310          H  
ATOM   4525  HG  SER A 284       4.277 -16.326 -21.271  1.00 19.310          H  
ATOM   4526  N   ILE A 285       7.563 -15.083 -22.420  1.00 11.470          N  
ATOM   4527  CA  ILE A 285       8.728 -15.546 -23.167  1.00 11.560          C  
ATOM   4528  C   ILE A 285       9.948 -14.665 -22.940  1.00 11.590          C  
ATOM   4529  O   ILE A 285      11.076 -15.102 -23.169  1.00 11.800          O  
ATOM   4530  CB  ILE A 285       8.450 -15.589 -24.698  1.00 16.150          C  
ATOM   4531  CG1 ILE A 285       9.496 -16.527 -25.396  1.00 16.150          C  
ATOM   4532  CG2 ILE A 285       8.551 -14.130 -25.330  1.00 16.150          C  
ATOM   4533  CD1 ILE A 285       9.152 -16.922 -26.829  1.00 16.150          C  
ATOM   4534  H   ILE A 285       6.768 -14.732 -22.950  1.00 13.760          H  
ATOM   4535  HA  ILE A 285       8.968 -16.550 -22.828  1.00 13.870          H  
ATOM   4536  HB  ILE A 285       7.447 -15.985 -24.862  1.00 19.380          H  
ATOM   4537 1HG1 ILE A 285      10.464 -16.028 -25.414  1.00 19.380          H  
ATOM   4538 2HG1 ILE A 285       9.589 -17.437 -24.805  1.00 19.380          H  
ATOM   4539 1HG2 ILE A 285       8.330 -14.173 -26.387  1.00 19.380          H  
ATOM   4540 2HG2 ILE A 285       7.842 -13.463 -24.856  1.00 19.380          H  
ATOM   4541 3HG2 ILE A 285       9.550 -13.719 -25.208  1.00 19.380          H  
ATOM   4542 1HD1 ILE A 285       9.933 -17.577 -27.217  1.00 19.380          H  
ATOM   4543 2HD1 ILE A 285       8.197 -17.450 -26.838  1.00 19.380          H  
ATOM   4544 3HD1 ILE A 285       9.082 -16.044 -27.459  1.00 19.380          H  
ATOM   4545  N   TRP A 286       9.736 -13.403 -22.573  1.00 11.570          N  
ATOM   4546  CA  TRP A 286      10.860 -12.514 -22.400  1.00 11.820          C  
ATOM   4547  C   TRP A 286      11.669 -12.905 -21.166  1.00 12.460          C  
ATOM   4548  O   TRP A 286      11.086 -13.104 -20.098  1.00 12.710          O  
ATOM   4549  CB  TRP A 286      10.362 -11.078 -22.250  1.00 16.450          C  
ATOM   4550  CG  TRP A 286       9.826 -10.481 -23.513  1.00 16.450          C  
ATOM   4551  CD1 TRP A 286       8.517 -10.284 -23.837  1.00 16.450          C  
ATOM   4552  CD2 TRP A 286      10.587  -9.995 -24.637  1.00 16.450          C  
ATOM   4553  NE1 TRP A 286       8.416  -9.714 -25.075  1.00 16.450          N  
ATOM   4554  CE2 TRP A 286       9.668  -9.529 -25.580  1.00 16.450          C  
ATOM   4555  CE3 TRP A 286      11.952  -9.913 -24.920  1.00 16.450          C  
ATOM   4556  CZ2 TRP A 286      10.067  -8.993 -26.784  1.00 16.450          C  
ATOM   4557  CZ3 TRP A 286      12.342  -9.372 -26.129  1.00 16.450          C  
ATOM   4558  CH2 TRP A 286      11.430  -8.925 -27.033  1.00 16.450          C  
ATOM   4559  H   TRP A 286       8.779 -13.072 -22.404  1.00 13.880          H  
ATOM   4560  HA  TRP A 286      11.452 -12.562 -23.303  1.00 14.180          H  
ATOM   4561 1HB  TRP A 286       9.547 -11.071 -21.526  1.00 19.740          H  
ATOM   4562 2HB  TRP A 286      11.149 -10.450 -21.861  1.00 19.740          H  
ATOM   4563  HD1 TRP A 286       7.678 -10.535 -23.212  1.00 19.740          H  
ATOM   4564  HE1 TRP A 286       7.552  -9.471 -25.541  1.00 19.740          H  
ATOM   4565  HE3 TRP A 286      12.695 -10.264 -24.212  1.00 19.740          H  
ATOM   4566  HZ2 TRP A 286       9.353  -8.630 -27.521  1.00 19.740          H  
ATOM   4567  HZ3 TRP A 286      13.396  -9.310 -26.356  1.00 19.740          H  
ATOM   4568  HH2 TRP A 286      11.788  -8.508 -27.975  1.00 19.740          H  
ATOM   4569  N   PRO A 287      13.011 -13.011 -21.252  1.00 12.930          N  
ATOM   4570  CA  PRO A 287      13.866 -13.252 -20.117  1.00 13.750          C  
ATOM   4571  C   PRO A 287      13.533 -12.154 -19.164  1.00 14.180          C  
ATOM   4572  O   PRO A 287      13.354 -11.025 -19.629  1.00 14.330          O  
ATOM   4573  CB  PRO A 287      15.270 -13.116 -20.693  1.00 20.620          C  
ATOM   4574  CG  PRO A 287      15.105 -13.469 -22.163  1.00 20.620          C  
ATOM   4575  CD  PRO A 287      13.729 -12.934 -22.542  1.00 20.620          C  
ATOM   4576  HA  PRO A 287      13.661 -14.251 -19.690  1.00 16.500          H  
ATOM   4577 1HB  PRO A 287      15.618 -12.100 -20.510  1.00 24.750          H  
ATOM   4578 2HB  PRO A 287      15.960 -13.786 -20.160  1.00 24.750          H  
ATOM   4579 1HG  PRO A 287      15.911 -13.029 -22.769  1.00 24.750          H  
ATOM   4580 2HG  PRO A 287      15.176 -14.560 -22.295  1.00 24.750          H  
ATOM   4581 1HD  PRO A 287      13.789 -11.900 -22.901  1.00 24.750          H  
ATOM   4582 2HD  PRO A 287      13.295 -13.628 -23.283  1.00 24.750          H  
ATOM   4583  N   THR A 288      13.456 -12.462 -17.878  1.00 14.530          N  
ATOM   4584  CA  THR A 288      13.085 -11.479 -16.874  1.00 15.130          C  
ATOM   4585  C   THR A 288      12.119 -10.459 -17.480  1.00 15.460          C  
ATOM   4586  O   THR A 288      12.468  -9.278 -17.605  1.00 15.920          O  
ATOM   4587  CB  THR A 288      14.304 -10.708 -16.337  1.00 20.940          C  
ATOM   4588  OG1 THR A 288      14.894  -9.988 -17.402  1.00 20.940          O  
ATOM   4589  CG2 THR A 288      15.344 -11.627 -15.750  1.00 20.940          C  
ATOM   4590  H   THR A 288      13.636 -13.414 -17.592  1.00 17.440          H  
ATOM   4591  HA  THR A 288      12.582 -11.985 -16.050  1.00 18.160          H  
ATOM   4592  HB  THR A 288      13.965 -10.013 -15.580  1.00 25.130          H  
ATOM   4593  HG1 THR A 288      14.181  -9.454 -17.800  1.00 25.130          H  
ATOM   4594 1HG2 THR A 288      16.183 -11.034 -15.391  1.00 25.130          H  
ATOM   4595 2HG2 THR A 288      14.913 -12.187 -14.923  1.00 25.130          H  
ATOM   4596 3HG2 THR A 288      15.693 -12.316 -16.515  1.00 25.130          H  
ATOM   4597  N   TRP A 289      10.895 -10.909 -17.795  1.00 15.370          N  
ATOM   4598  CA  TRP A 289       9.840 -10.121 -18.446  1.00 15.850          C  
ATOM   4599  C   TRP A 289       9.553  -8.780 -17.772  1.00 16.330          C  
ATOM   4600  O   TRP A 289       9.039  -7.857 -18.400  1.00 16.860          O  
ATOM   4601  CB  TRP A 289       8.557 -10.958 -18.507  1.00 22.000          C  
ATOM   4602  CG  TRP A 289       8.099 -11.333 -17.150  1.00 22.000          C  
ATOM   4603  CD1 TRP A 289       8.413 -12.486 -16.504  1.00 22.000          C  
ATOM   4604  CD2 TRP A 289       7.292 -10.565 -16.228  1.00 22.000          C  
ATOM   4605  NE1 TRP A 289       7.879 -12.483 -15.255  1.00 22.000          N  
ATOM   4606  CE2 TRP A 289       7.196 -11.312 -15.063  1.00 22.000          C  
ATOM   4607  CE3 TRP A 289       6.666  -9.315 -16.291  1.00 22.000          C  
ATOM   4608  CZ2 TRP A 289       6.512 -10.852 -13.960  1.00 22.000          C  
ATOM   4609  CZ3 TRP A 289       5.992  -8.863 -15.192  1.00 22.000          C  
ATOM   4610  CH2 TRP A 289       5.921  -9.605 -14.060  1.00 22.000          C  
ATOM   4611  H   TRP A 289      10.720 -11.893 -17.639  1.00 18.440          H  
ATOM   4612  HA  TRP A 289      10.166  -9.924 -19.465  1.00 19.020          H  
ATOM   4613 1HB  TRP A 289       7.767 -10.405 -19.013  1.00 26.400          H  
ATOM   4614 2HB  TRP A 289       8.745 -11.873 -19.081  1.00 26.400          H  
ATOM   4615  HD1 TRP A 289       9.017 -13.292 -16.919  1.00 26.400          H  
ATOM   4616  HE1 TRP A 289       7.975 -13.223 -14.574  1.00 26.400          H  
ATOM   4617  HE3 TRP A 289       6.719  -8.701 -17.191  1.00 26.400          H  
ATOM   4618  HZ2 TRP A 289       6.437 -11.424 -13.035  1.00 26.400          H  
ATOM   4619  HZ3 TRP A 289       5.512  -7.885 -15.246  1.00 26.400          H  
ATOM   4620  HH2 TRP A 289       5.393  -9.201 -13.222  1.00 26.400          H  
ATOM   4621  N   ALA A 290       9.894  -8.666 -16.491  1.00 16.290          N  
ATOM   4622  CA  ALA A 290       9.699  -7.470 -15.672  1.00 16.880          C  
ATOM   4623  C   ALA A 290      10.476  -6.275 -16.248  1.00 17.480          C  
ATOM   4624  O   ALA A 290      10.167  -5.109 -15.967  1.00 18.080          O  
ATOM   4625  CB  ALA A 290      10.133  -7.759 -14.251  1.00 23.400          C  
ATOM   4626  H   ALA A 290      10.321  -9.472 -16.063  1.00 19.550          H  
ATOM   4627  HA  ALA A 290       8.640  -7.212 -15.678  1.00 20.260          H  
ATOM   4628 1HB  ALA A 290       9.979  -6.885 -13.639  1.00 28.080          H  
ATOM   4629 2HB  ALA A 290       9.547  -8.589 -13.857  1.00 28.080          H  
ATOM   4630 3HB  ALA A 290      11.179  -8.019 -14.243  1.00 28.080          H  
ATOM   4631  N   TYR A 291      11.509  -6.596 -17.036  1.00 17.470          N  
ATOM   4632  CA  TYR A 291      12.381  -5.650 -17.695  1.00 18.170          C  
ATOM   4633  C   TYR A 291      11.656  -4.844 -18.764  1.00 18.480          C  
ATOM   4634  O   TYR A 291      12.103  -3.756 -19.135  1.00 19.120          O  
ATOM   4635  CB  TYR A 291      13.549  -6.386 -18.349  1.00 25.160          C  
ATOM   4636  CG  TYR A 291      14.729  -5.507 -18.742  1.00 25.160          C  
ATOM   4637  CD1 TYR A 291      15.739  -5.280 -17.826  1.00 25.160          C  
ATOM   4638  CD2 TYR A 291      14.791  -4.910 -19.995  1.00 25.160          C  
ATOM   4639  CE1 TYR A 291      16.802  -4.483 -18.146  1.00 25.160          C  
ATOM   4640  CE2 TYR A 291      15.856  -4.101 -20.313  1.00 25.160          C  
ATOM   4641  CZ  TYR A 291      16.862  -3.890 -19.394  1.00 25.160          C  
ATOM   4642  OH  TYR A 291      17.922  -3.073 -19.716  1.00 25.160          O  
ATOM   4643  H   TYR A 291      11.703  -7.582 -17.222  1.00 20.960          H  
ATOM   4644  HA  TYR A 291      12.747  -4.965 -16.972  1.00 21.800          H  
ATOM   4645 1HB  TYR A 291      13.912  -7.154 -17.669  1.00 30.190          H  
ATOM   4646 2HB  TYR A 291      13.184  -6.894 -19.238  1.00 30.190          H  
ATOM   4647  HD1 TYR A 291      15.696  -5.741 -16.856  1.00 30.190          H  
ATOM   4648  HD2 TYR A 291      13.994  -5.076 -20.722  1.00 30.190          H  
ATOM   4649  HE1 TYR A 291      17.596  -4.315 -17.419  1.00 30.190          H  
ATOM   4650  HE2 TYR A 291      15.906  -3.625 -21.292  1.00 30.190          H  
ATOM   4651  HH  TYR A 291      18.625  -3.155 -19.035  1.00 30.190          H  
ATOM   4652  N   ARG A 292      10.591  -5.417 -19.322  1.00 18.160          N  
ATOM   4653  CA  ARG A 292       9.876  -4.834 -20.438  1.00 18.560          C  
ATOM   4654  C   ARG A 292       8.864  -3.779 -20.006  1.00 18.720          C  
ATOM   4655  O   ARG A 292       8.350  -3.797 -18.888  1.00 18.930          O  
ATOM   4656  CB  ARG A 292       9.145  -5.935 -21.202  1.00 25.820          C  
ATOM   4657  CG  ARG A 292      10.031  -7.107 -21.725  1.00 25.820          C  
ATOM   4658  CD  ARG A 292      10.961  -6.723 -22.817  1.00 25.820          C  
ATOM   4659  NE  ARG A 292      10.251  -6.323 -24.025  1.00 25.820          N  
ATOM   4660  CZ  ARG A 292      10.817  -5.739 -25.104  1.00 25.820          C  
ATOM   4661  NH1 ARG A 292      12.109  -5.478 -25.122  1.00 25.820          N  
ATOM   4662  NH2 ARG A 292      10.065  -5.427 -26.148  1.00 25.820          N  
ATOM   4663  H   ARG A 292      10.228  -6.291 -18.931  1.00 21.790          H  
ATOM   4664  HA  ARG A 292      10.599  -4.357 -21.096  1.00 22.270          H  
ATOM   4665 1HB  ARG A 292       8.388  -6.371 -20.548  1.00 30.990          H  
ATOM   4666 2HB  ARG A 292       8.622  -5.501 -22.051  1.00 30.990          H  
ATOM   4667 1HG  ARG A 292      10.624  -7.511 -20.903  1.00 30.990          H  
ATOM   4668 2HG  ARG A 292       9.378  -7.889 -22.108  1.00 30.990          H  
ATOM   4669 1HD  ARG A 292      11.595  -5.904 -22.491  1.00 30.990          H  
ATOM   4670 2HD  ARG A 292      11.583  -7.580 -23.059  1.00 30.990          H  
ATOM   4671  HE  ARG A 292       9.258  -6.512 -24.066  1.00 30.990          H  
ATOM   4672 1HH1 ARG A 292      12.687  -5.713 -24.332  1.00 30.990          H  
ATOM   4673 2HH1 ARG A 292      12.529  -5.033 -25.929  1.00 30.990          H  
ATOM   4674 1HH2 ARG A 292       9.075  -5.630 -26.135  1.00 30.990          H  
ATOM   4675 2HH2 ARG A 292      10.478  -4.989 -26.959  1.00 30.990          H  
ATOM   4676  N   LYS A 293       8.551  -2.880 -20.931  1.00 18.750          N  
ATOM   4677  CA  LYS A 293       7.538  -1.854 -20.739  1.00 18.990          C  
ATOM   4678  C   LYS A 293       6.231  -2.545 -20.335  1.00 19.480          C  
ATOM   4679  O   LYS A 293       5.839  -3.502 -21.001  1.00 19.810          O  
ATOM   4680  CB  LYS A 293       7.365  -1.079 -22.058  1.00 26.490          C  
ATOM   4681  CG  LYS A 293       6.394   0.097 -22.039  1.00 26.490          C  
ATOM   4682  CD  LYS A 293       6.352   0.802 -23.395  1.00 26.490          C  
ATOM   4683  CE  LYS A 293       5.388   1.984 -23.379  1.00 26.490          C  
ATOM   4684  NZ  LYS A 293       5.336   2.682 -24.697  1.00 26.490          N  
ATOM   4685  H   LYS A 293       9.036  -2.918 -21.816  1.00 22.500          H  
ATOM   4686  HA  LYS A 293       7.885  -1.188 -19.953  1.00 22.790          H  
ATOM   4687 1HB  LYS A 293       8.334  -0.694 -22.372  1.00 31.790          H  
ATOM   4688 2HB  LYS A 293       7.024  -1.767 -22.834  1.00 31.790          H  
ATOM   4689 1HG  LYS A 293       5.387  -0.259 -21.783  1.00 31.790          H  
ATOM   4690 2HG  LYS A 293       6.713   0.820 -21.294  1.00 31.790          H  
ATOM   4691 1HD  LYS A 293       7.350   1.158 -23.657  1.00 31.790          H  
ATOM   4692 2HD  LYS A 293       6.026   0.093 -24.157  1.00 31.790          H  
ATOM   4693 1HE  LYS A 293       4.390   1.625 -23.128  1.00 31.790          H  
ATOM   4694 2HE  LYS A 293       5.710   2.695 -22.617  1.00 31.790          H  
ATOM   4695 1HZ  LYS A 293       4.688   3.456 -24.643  1.00 31.790          H  
ATOM   4696 2HZ  LYS A 293       6.255   3.030 -24.934  1.00 31.790          H  
ATOM   4697 3HZ  LYS A 293       5.027   2.037 -25.411  1.00 31.790          H  
ATOM   4698  N   PRO A 294       5.497  -2.073 -19.305  1.00 19.660          N  
ATOM   4699  CA  PRO A 294       4.277  -2.708 -18.841  1.00 20.260          C  
ATOM   4700  C   PRO A 294       3.264  -2.804 -19.950  1.00 20.880          C  
ATOM   4701  O   PRO A 294       3.075  -1.852 -20.708  1.00 21.320          O  
ATOM   4702  CB  PRO A 294       3.755  -1.730 -17.777  1.00 30.390          C  
ATOM   4703  CG  PRO A 294       4.472  -0.411 -18.073  1.00 30.390          C  
ATOM   4704  CD  PRO A 294       5.832  -0.820 -18.604  1.00 30.390          C  
ATOM   4705  HA  PRO A 294       4.501  -3.696 -18.419  1.00 24.310          H  
ATOM   4706 1HB  PRO A 294       2.661  -1.634 -17.900  1.00 36.470          H  
ATOM   4707 2HB  PRO A 294       3.898  -2.140 -16.790  1.00 36.470          H  
ATOM   4708 1HG  PRO A 294       3.893   0.151 -18.828  1.00 36.470          H  
ATOM   4709 2HG  PRO A 294       4.539   0.239 -17.192  1.00 36.470          H  
ATOM   4710 1HD  PRO A 294       6.174  -0.034 -19.261  1.00 36.470          H  
ATOM   4711 2HD  PRO A 294       6.542  -1.009 -17.784  1.00 36.470          H  
ATOM   4712  N   GLY A 295       2.589  -3.942 -20.012  1.00 21.030          N  
ATOM   4713  CA  GLY A 295       1.570  -4.133 -21.021  1.00 21.750          C  
ATOM   4714  C   GLY A 295       0.217  -3.696 -20.500  1.00 22.290          C  
ATOM   4715  O   GLY A 295       0.095  -3.169 -19.391  1.00 22.760          O  
ATOM   4716  H   GLY A 295       2.802  -4.698 -19.347  1.00 25.240          H  
ATOM   4717 1HA  GLY A 295       1.826  -3.565 -21.914  1.00 26.100          H  
ATOM   4718 2HA  GLY A 295       1.534  -5.185 -21.302  1.00 26.100          H  
ATOM   4719  N   GLU A 296      -0.805  -3.929 -21.305  1.00 22.290          N  
ATOM   4720  CA  GLU A 296      -2.170  -3.602 -20.942  1.00 22.890          C  
ATOM   4721  C   GLU A 296      -2.949  -4.889 -21.074  1.00 22.690          C  
ATOM   4722  O   GLU A 296      -2.892  -5.541 -22.116  1.00 22.940          O  
ATOM   4723  CB  GLU A 296      -2.749  -2.509 -21.848  1.00 31.810          C  
ATOM   4724  CG  GLU A 296      -2.037  -1.157 -21.746  1.00 31.810          C  
ATOM   4725  CD  GLU A 296      -2.655  -0.085 -22.623  1.00 31.810          C  
ATOM   4726  OE1 GLU A 296      -3.571  -0.395 -23.348  1.00 31.810          O  
ATOM   4727  OE2 GLU A 296      -2.212   1.039 -22.561  1.00 31.810          O  
ATOM   4728  H   GLU A 296      -0.629  -4.360 -22.202  1.00 26.750          H  
ATOM   4729  HA  GLU A 296      -2.211  -3.273 -19.904  1.00 27.470          H  
ATOM   4730 1HB  GLU A 296      -2.701  -2.836 -22.887  1.00 38.170          H  
ATOM   4731 2HB  GLU A 296      -3.799  -2.355 -21.603  1.00 38.170          H  
ATOM   4732 1HG  GLU A 296      -2.060  -0.826 -20.708  1.00 38.170          H  
ATOM   4733 2HG  GLU A 296      -0.992  -1.289 -22.027  1.00 38.170          H  
ATOM   4734  N   LEU A 297      -3.632  -5.288 -20.015  1.00 22.310          N  
ATOM   4735  CA  LEU A 297      -4.335  -6.552 -20.082  1.00 22.130          C  
ATOM   4736  C   LEU A 297      -5.839  -6.365 -20.100  1.00 22.340          C  
ATOM   4737  O   LEU A 297      -6.380  -5.437 -19.493  1.00 22.670          O  
ATOM   4738  CB  LEU A 297      -4.002  -7.415 -18.886  1.00 31.050          C  
ATOM   4739  CG  LEU A 297      -2.548  -7.681 -18.529  1.00 31.050          C  
ATOM   4740  CD1 LEU A 297      -2.525  -8.520 -17.294  1.00 31.050          C  
ATOM   4741  CD2 LEU A 297      -1.823  -8.388 -19.611  1.00 31.050          C  
ATOM   4742  H   LEU A 297      -3.657  -4.720 -19.182  1.00 26.770          H  
ATOM   4743  HA  LEU A 297      -4.054  -7.069 -20.994  1.00 26.560          H  
ATOM   4744 1HB  LEU A 297      -4.528  -7.045 -18.016  1.00 37.260          H  
ATOM   4745 2HB  LEU A 297      -4.382  -8.368 -19.152  1.00 37.260          H  
ATOM   4746  HG  LEU A 297      -2.046  -6.735 -18.320  1.00 37.260          H  
ATOM   4747 1HD1 LEU A 297      -1.529  -8.686 -17.062  1.00 37.260          H  
ATOM   4748 2HD1 LEU A 297      -3.014  -8.019 -16.479  1.00 37.260          H  
ATOM   4749 3HD1 LEU A 297      -2.999  -9.462 -17.460  1.00 37.260          H  
ATOM   4750 1HD2 LEU A 297      -0.793  -8.567 -19.301  1.00 37.260          H  
ATOM   4751 2HD2 LEU A 297      -2.309  -9.337 -19.798  1.00 37.260          H  
ATOM   4752 3HD2 LEU A 297      -1.822  -7.778 -20.511  1.00 37.260          H  
ATOM   4753  N   ARG A 298      -6.535  -7.303 -20.721  1.00 22.230          N  
ATOM   4754  CA  ARG A 298      -7.990  -7.275 -20.765  1.00 22.500          C  
ATOM   4755  C   ARG A 298      -8.601  -7.811 -19.484  1.00 22.330          C  
ATOM   4756  O   ARG A 298      -9.093  -8.949 -19.427  1.00 22.410          O  
ATOM   4757  CB  ARG A 298      -8.512  -8.067 -21.948  1.00 31.390          C  
ATOM   4758  CG  ARG A 298      -8.164  -7.489 -23.304  1.00 31.390          C  
ATOM   4759  CD  ARG A 298      -8.639  -8.364 -24.396  1.00 31.390          C  
ATOM   4760  NE  ARG A 298      -8.222  -7.871 -25.698  1.00 31.390          N  
ATOM   4761  CZ  ARG A 298      -8.457  -8.490 -26.873  1.00 31.390          C  
ATOM   4762  NH1 ARG A 298      -9.112  -9.634 -26.905  1.00 31.390          N  
ATOM   4763  NH2 ARG A 298      -8.025  -7.942 -27.999  1.00 31.390          N  
ATOM   4764  H   ARG A 298      -6.042  -8.050 -21.188  1.00 26.680          H  
ATOM   4765  HA  ARG A 298      -8.310  -6.240 -20.884  1.00 27.000          H  
ATOM   4766 1HB  ARG A 298      -8.121  -9.084 -21.904  1.00 37.670          H  
ATOM   4767 2HB  ARG A 298      -9.597  -8.133 -21.887  1.00 37.670          H  
ATOM   4768 1HG  ARG A 298      -8.659  -6.525 -23.411  1.00 37.670          H  
ATOM   4769 2HG  ARG A 298      -7.096  -7.349 -23.399  1.00 37.670          H  
ATOM   4770 1HD  ARG A 298      -8.246  -9.368 -24.261  1.00 37.670          H  
ATOM   4771 2HD  ARG A 298      -9.728  -8.396 -24.374  1.00 37.670          H  
ATOM   4772  HE  ARG A 298      -7.715  -6.994 -25.723  1.00 37.670          H  
ATOM   4773 1HH1 ARG A 298      -9.444 -10.055 -26.050  1.00 37.670          H  
ATOM   4774 2HH1 ARG A 298      -9.287 -10.091 -27.790  1.00 37.670          H  
ATOM   4775 1HH2 ARG A 298      -7.522  -7.065 -27.976  1.00 37.670          H  
ATOM   4776 2HH2 ARG A 298      -8.195  -8.399 -28.883  1.00 37.670          H  
ATOM   4777  N   ALA A 299      -8.489  -7.004 -18.439  1.00 22.180          N  
ATOM   4778  CA  ALA A 299      -9.037  -7.335 -17.138  1.00 22.080          C  
ATOM   4779  C   ALA A 299     -10.544  -7.438 -17.288  1.00 21.910          C  
ATOM   4780  O   ALA A 299     -11.139  -6.643 -18.018  1.00 22.140          O  
ATOM   4781  CB  ALA A 299      -8.644  -6.297 -16.113  1.00 30.950          C  
ATOM   4782  H   ALA A 299      -7.996  -6.119 -18.599  1.00 26.620          H  
ATOM   4783  HA  ALA A 299      -8.658  -8.300 -16.825  1.00 26.500          H  
ATOM   4784 1HB  ALA A 299      -9.062  -6.570 -15.144  1.00 37.140          H  
ATOM   4785 2HB  ALA A 299      -7.571  -6.267 -16.052  1.00 37.140          H  
ATOM   4786 3HB  ALA A 299      -9.022  -5.324 -16.414  1.00 37.140          H  
ATOM   4787  N   GLY A 300     -11.169  -8.394 -16.610  1.00 21.600          N  
ATOM   4788  CA  GLY A 300     -12.617  -8.556 -16.686  1.00 21.480          C  
ATOM   4789  C   GLY A 300     -13.277  -8.591 -15.316  1.00 21.480          C  
ATOM   4790  O   GLY A 300     -12.941  -7.813 -14.417  1.00 21.540          O  
ATOM   4791  H   GLY A 300     -10.649  -9.030 -16.022  1.00 25.920          H  
ATOM   4792 1HA  GLY A 300     -13.042  -7.741 -17.271  1.00 25.780          H  
ATOM   4793 2HA  GLY A 300     -12.843  -9.476 -17.223  1.00 25.780          H  
ATOM   4794  N   GLY A 301     -14.263  -9.476 -15.197  1.00 21.540          N  
ATOM   4795  CA  GLY A 301     -15.035  -9.687 -13.981  1.00 21.630          C  
ATOM   4796  C   GLY A 301     -14.585 -10.990 -13.342  1.00 22.200          C  
ATOM   4797  O   GLY A 301     -13.414 -11.372 -13.435  1.00 22.640          O  
ATOM   4798  H   GLY A 301     -14.476 -10.056 -15.996  1.00 25.850          H  
ATOM   4799 1HA  GLY A 301     -14.884  -8.864 -13.285  1.00 25.960          H  
ATOM   4800 2HA  GLY A 301     -16.098  -9.733 -14.212  1.00 25.960          H  
ATOM   4801  N   GLN A 302     -15.510 -11.674 -12.676  1.00 22.270          N  
ATOM   4802  CA  GLN A 302     -15.191 -12.913 -11.983  1.00 22.640          C  
ATOM   4803  C   GLN A 302     -16.185 -13.993 -12.400  1.00 22.480          C  
ATOM   4804  O   GLN A 302     -17.366 -13.689 -12.604  1.00 22.570          O  
ATOM   4805  CB  GLN A 302     -15.234 -12.678 -10.468  1.00 31.550          C  
ATOM   4806  CG  GLN A 302     -14.217 -11.627  -9.962  1.00 31.550          C  
ATOM   4807  CD  GLN A 302     -14.704 -10.183 -10.156  1.00 31.550          C  
ATOM   4808  OE1 GLN A 302     -15.887  -9.892  -9.939  1.00 31.550          O  
ATOM   4809  NE2 GLN A 302     -13.796  -9.295 -10.574  1.00 31.550          N  
ATOM   4810  H   GLN A 302     -16.453 -11.312 -12.633  1.00 26.720          H  
ATOM   4811  HA  GLN A 302     -14.191 -13.241 -12.267  1.00 27.170          H  
ATOM   4812 1HB  GLN A 302     -16.233 -12.365 -10.173  1.00 37.860          H  
ATOM   4813 2HB  GLN A 302     -15.014 -13.615  -9.949  1.00 37.860          H  
ATOM   4814 1HG  GLN A 302     -14.019 -11.787  -8.901  1.00 37.860          H  
ATOM   4815 2HG  GLN A 302     -13.297 -11.742 -10.532  1.00 37.860          H  
ATOM   4816 1HE2 GLN A 302     -14.059  -8.322 -10.747  1.00 37.860          H  
ATOM   4817 2HE2 GLN A 302     -12.855  -9.584 -10.742  1.00 37.860          H  
ATOM   4818  N   LEU A 303     -15.728 -15.255 -12.395  1.00 22.340          N  
ATOM   4819  CA  LEU A 303     -16.489 -16.449 -12.811  1.00 22.250          C  
ATOM   4820  C   LEU A 303     -17.777 -16.695 -12.063  1.00 22.140          C  
ATOM   4821  O   LEU A 303     -18.669 -17.400 -12.544  1.00 22.050          O  
ATOM   4822  CB  LEU A 303     -15.660 -17.706 -12.632  1.00 31.190          C  
ATOM   4823  CG  LEU A 303     -14.457 -17.929 -13.520  1.00 31.190          C  
ATOM   4824  CD1 LEU A 303     -13.832 -19.109 -13.007  1.00 31.190          C  
ATOM   4825  CD2 LEU A 303     -14.835 -18.159 -14.966  1.00 31.190          C  
ATOM   4826  H   LEU A 303     -14.751 -15.387 -12.154  1.00 26.810          H  
ATOM   4827  HA  LEU A 303     -16.734 -16.333 -13.861  1.00 26.700          H  
ATOM   4828 1HB  LEU A 303     -15.304 -17.717 -11.601  1.00 37.420          H  
ATOM   4829 2HB  LEU A 303     -16.299 -18.551 -12.757  1.00 37.420          H  
ATOM   4830  HG  LEU A 303     -13.767 -17.088 -13.443  1.00 37.420          H  
ATOM   4831 1HD1 LEU A 303     -12.974 -19.347 -13.559  1.00 37.420          H  
ATOM   4832 2HD1 LEU A 303     -13.583 -18.916 -12.003  1.00 37.420          H  
ATOM   4833 3HD1 LEU A 303     -14.519 -19.920 -13.067  1.00 37.420          H  
ATOM   4834 1HD2 LEU A 303     -13.936 -18.357 -15.549  1.00 37.420          H  
ATOM   4835 2HD2 LEU A 303     -15.472 -19.010 -15.011  1.00 37.420          H  
ATOM   4836 3HD2 LEU A 303     -15.340 -17.289 -15.379  1.00 37.420          H  
ATOM   4837  N   MET A 304     -17.936 -16.073 -10.916  1.00 22.230          N  
ATOM   4838  CA  MET A 304     -19.143 -16.313 -10.162  1.00 22.220          C  
ATOM   4839  C   MET A 304     -20.382 -16.034 -11.024  1.00 21.560          C  
ATOM   4840  O   MET A 304     -21.408 -16.688 -10.829  1.00 21.670          O  
ATOM   4841  CB  MET A 304     -19.136 -15.477  -8.890  1.00 31.110          C  
ATOM   4842  CG  MET A 304     -18.004 -15.848  -7.892  1.00 31.110          C  
ATOM   4843  SD  MET A 304     -18.038 -17.581  -7.343  1.00 31.110          S  
ATOM   4844  CE  MET A 304     -16.766 -18.360  -8.380  1.00 31.110          C  
ATOM   4845  H   MET A 304     -17.208 -15.463 -10.573  1.00 26.680          H  
ATOM   4846  HA  MET A 304     -19.180 -17.364  -9.887  1.00 26.660          H  
ATOM   4847 1HB  MET A 304     -19.029 -14.424  -9.153  1.00 37.330          H  
ATOM   4848 2HB  MET A 304     -20.093 -15.590  -8.378  1.00 37.330          H  
ATOM   4849 1HG  MET A 304     -17.036 -15.657  -8.350  1.00 37.330          H  
ATOM   4850 2HG  MET A 304     -18.082 -15.215  -7.006  1.00 37.330          H  
ATOM   4851 1HE  MET A 304     -16.689 -19.415  -8.122  1.00 37.330          H  
ATOM   4852 2HE  MET A 304     -17.024 -18.271  -9.428  1.00 37.330          H  
ATOM   4853 3HE  MET A 304     -15.803 -17.874  -8.203  1.00 37.330          H  
ATOM   4854  N   GLU A 305     -20.317 -15.073 -11.967  1.00 20.980          N  
ATOM   4855  CA  GLU A 305     -21.488 -14.860 -12.810  1.00 20.360          C  
ATOM   4856  C   GLU A 305     -21.435 -15.608 -14.190  1.00 19.420          C  
ATOM   4857  O   GLU A 305     -22.404 -16.293 -14.512  1.00 19.060          O  
ATOM   4858  CB  GLU A 305     -21.798 -13.356 -12.963  1.00 28.750          C  
ATOM   4859  CG  GLU A 305     -22.299 -12.681 -11.686  1.00 28.750          C  
ATOM   4860  CD  GLU A 305     -22.564 -11.199 -11.879  1.00 28.750          C  
ATOM   4861  OE1 GLU A 305     -22.264 -10.703 -12.939  1.00 28.750          O  
ATOM   4862  OE2 GLU A 305     -23.063 -10.571 -10.973  1.00 28.750          O  
ATOM   4863  H   GLU A 305     -19.462 -14.521 -12.099  1.00 25.180          H  
ATOM   4864  HA  GLU A 305     -22.348 -15.268 -12.279  1.00 24.430          H  
ATOM   4865 1HB  GLU A 305     -20.919 -12.803 -13.216  1.00 34.500          H  
ATOM   4866 2HB  GLU A 305     -22.531 -13.203 -13.753  1.00 34.500          H  
ATOM   4867 1HG  GLU A 305     -23.218 -13.169 -11.364  1.00 34.500          H  
ATOM   4868 2HG  GLU A 305     -21.553 -12.818 -10.902  1.00 34.500          H  
ATOM   4869  N   PRO A 306     -20.362 -15.506 -15.038  1.00 19.090          N  
ATOM   4870  CA  PRO A 306     -20.225 -16.144 -16.351  1.00 18.330          C  
ATOM   4871  C   PRO A 306     -19.559 -17.534 -16.447  1.00 17.610          C  
ATOM   4872  O   PRO A 306     -19.276 -17.962 -17.564  1.00 17.400          O  
ATOM   4873  CB  PRO A 306     -19.354 -15.133 -17.092  1.00 27.490          C  
ATOM   4874  CG  PRO A 306     -18.419 -14.641 -16.043  1.00 27.490          C  
ATOM   4875  CD  PRO A 306     -19.244 -14.609 -14.757  1.00 27.490          C  
ATOM   4876  HA  PRO A 306     -21.222 -16.186 -16.812  1.00 22.000          H  
ATOM   4877 1HB  PRO A 306     -18.838 -15.620 -17.933  1.00 32.990          H  
ATOM   4878 2HB  PRO A 306     -19.981 -14.337 -17.517  1.00 32.990          H  
ATOM   4879 1HG  PRO A 306     -17.550 -15.310 -15.968  1.00 32.990          H  
ATOM   4880 2HG  PRO A 306     -18.029 -13.651 -16.315  1.00 32.990          H  
ATOM   4881 1HD  PRO A 306     -18.669 -15.008 -13.985  1.00 32.990          H  
ATOM   4882 2HD  PRO A 306     -19.537 -13.595 -14.580  1.00 32.990          H  
ATOM   4883  N   MET A 307     -19.249 -18.225 -15.339  1.00 17.350          N  
ATOM   4884  CA  MET A 307     -18.477 -19.465 -15.454  1.00 16.800          C  
ATOM   4885  C   MET A 307     -19.026 -20.430 -16.515  1.00 16.270          C  
ATOM   4886  O   MET A 307     -20.223 -20.709 -16.509  1.00 16.360          O  
ATOM   4887  CB  MET A 307     -18.485 -20.218 -14.115  1.00 23.740          C  
ATOM   4888  CG  MET A 307     -17.627 -21.493 -14.076  1.00 23.740          C  
ATOM   4889  SD  MET A 307     -17.625 -22.359 -12.467  1.00 23.740          S  
ATOM   4890  CE  MET A 307     -16.556 -21.402 -11.402  1.00 23.740          C  
ATOM   4891  H   MET A 307     -19.449 -17.880 -14.398  1.00 20.820          H  
ATOM   4892  HA  MET A 307     -17.473 -19.186 -15.670  1.00 20.160          H  
ATOM   4893 1HB  MET A 307     -18.156 -19.583 -13.338  1.00 28.490          H  
ATOM   4894 2HB  MET A 307     -19.504 -20.501 -13.877  1.00 28.490          H  
ATOM   4895 1HG  MET A 307     -18.004 -22.185 -14.809  1.00 28.490          H  
ATOM   4896 2HG  MET A 307     -16.613 -21.244 -14.340  1.00 28.490          H  
ATOM   4897 1HE  MET A 307     -16.526 -21.869 -10.418  1.00 28.490          H  
ATOM   4898 2HE  MET A 307     -15.559 -21.390 -11.810  1.00 28.490          H  
ATOM   4899 3HE  MET A 307     -16.938 -20.387 -11.306  1.00 28.490          H  
ATOM   4900  N   PRO A 308     -18.196 -20.877 -17.492  1.00 15.880          N  
ATOM   4901  CA  PRO A 308     -18.520 -21.880 -18.491  1.00 15.470          C  
ATOM   4902  C   PRO A 308     -18.770 -23.202 -17.791  1.00 14.920          C  
ATOM   4903  O   PRO A 308     -18.101 -23.490 -16.802  1.00 14.560          O  
ATOM   4904  CB  PRO A 308     -17.253 -21.948 -19.353  1.00 23.210          C  
ATOM   4905  CG  PRO A 308     -16.539 -20.643 -19.121  1.00 23.210          C  
ATOM   4906  CD  PRO A 308     -16.856 -20.261 -17.693  1.00 23.210          C  
ATOM   4907  HA  PRO A 308     -19.401 -21.556 -19.066  1.00 18.560          H  
ATOM   4908 1HB  PRO A 308     -16.657 -22.806 -19.062  1.00 27.850          H  
ATOM   4909 2HB  PRO A 308     -17.524 -22.093 -20.413  1.00 27.850          H  
ATOM   4910 1HG  PRO A 308     -15.459 -20.771 -19.301  1.00 27.850          H  
ATOM   4911 2HG  PRO A 308     -16.889 -19.892 -19.847  1.00 27.850          H  
ATOM   4912 1HD  PRO A 308     -16.114 -20.677 -16.992  1.00 27.850          H  
ATOM   4913 2HD  PRO A 308     -16.907 -19.159 -17.683  1.00 27.850          H  
ATOM   4914  N   TYR A 309     -19.619 -24.052 -18.346  1.00 14.990          N  
ATOM   4915  CA  TYR A 309     -19.842 -25.377 -17.761  1.00 14.630          C  
ATOM   4916  C   TYR A 309     -19.667 -26.546 -18.749  1.00 14.130          C  
ATOM   4917  O   TYR A 309     -20.662 -27.049 -19.272  1.00 14.140          O  
ATOM   4918  CB  TYR A 309     -21.185 -25.439 -17.047  1.00 20.630          C  
ATOM   4919  CG  TYR A 309     -21.224 -24.532 -15.824  1.00 20.630          C  
ATOM   4920  CD1 TYR A 309     -21.826 -23.294 -15.880  1.00 20.630          C  
ATOM   4921  CD2 TYR A 309     -20.630 -24.959 -14.635  1.00 20.630          C  
ATOM   4922  CE1 TYR A 309     -21.844 -22.486 -14.758  1.00 20.630          C  
ATOM   4923  CE2 TYR A 309     -20.651 -24.149 -13.520  1.00 20.630          C  
ATOM   4924  CZ  TYR A 309     -21.255 -22.917 -13.579  1.00 20.630          C  
ATOM   4925  OH  TYR A 309     -21.290 -22.107 -12.458  1.00 20.630          O  
ATOM   4926  H   TYR A 309     -20.143 -23.776 -19.166  1.00 17.990          H  
ATOM   4927  HA  TYR A 309     -19.130 -25.496 -16.965  1.00 17.560          H  
ATOM   4928 1HB  TYR A 309     -21.978 -25.135 -17.728  1.00 24.750          H  
ATOM   4929 2HB  TYR A 309     -21.390 -26.459 -16.731  1.00 24.750          H  
ATOM   4930  HD1 TYR A 309     -22.284 -22.948 -16.805  1.00 24.750          H  
ATOM   4931  HD2 TYR A 309     -20.148 -25.930 -14.586  1.00 24.750          H  
ATOM   4932  HE1 TYR A 309     -22.319 -21.507 -14.807  1.00 24.750          H  
ATOM   4933  HE2 TYR A 309     -20.188 -24.484 -12.592  1.00 24.750          H  
ATOM   4934  HH  TYR A 309     -21.578 -21.221 -12.708  1.00 24.750          H  
ATOM   4935  N   GLN A 310     -18.410 -26.981 -19.025  1.00 13.880          N  
ATOM   4936  CA  GLN A 310     -17.158 -26.458 -18.448  1.00 13.570          C  
ATOM   4937  C   GLN A 310     -16.078 -26.289 -19.506  1.00 12.710          C  
ATOM   4938  O   GLN A 310     -15.927 -27.127 -20.393  1.00 12.450          O  
ATOM   4939  CB  GLN A 310     -16.592 -27.410 -17.392  1.00 19.120          C  
ATOM   4940  CG  GLN A 310     -17.458 -27.745 -16.174  1.00 19.120          C  
ATOM   4941  CD  GLN A 310     -18.438 -28.859 -16.427  1.00 19.120          C  
ATOM   4942  OE1 GLN A 310     -18.078 -29.865 -17.040  1.00 19.120          O  
ATOM   4943  NE2 GLN A 310     -19.673 -28.710 -15.962  1.00 19.120          N  
ATOM   4944  H   GLN A 310     -18.322 -27.740 -19.689  1.00 16.660          H  
ATOM   4945  HA  GLN A 310     -17.302 -25.483 -18.021  1.00 16.280          H  
ATOM   4946 1HB  GLN A 310     -16.310 -28.344 -17.869  1.00 22.950          H  
ATOM   4947 2HB  GLN A 310     -15.690 -26.953 -17.007  1.00 22.950          H  
ATOM   4948 1HG  GLN A 310     -16.793 -28.101 -15.399  1.00 22.950          H  
ATOM   4949 2HG  GLN A 310     -17.976 -26.879 -15.815  1.00 22.950          H  
ATOM   4950 1HE2 GLN A 310     -20.352 -29.434 -16.112  1.00 22.950          H  
ATOM   4951 2HE2 GLN A 310     -19.941 -27.880 -15.475  1.00 22.950          H  
ATOM   4952  N   GLU A 311     -15.302 -25.211 -19.381  1.00 12.400          N  
ATOM   4953  CA  GLU A 311     -14.183 -24.928 -20.283  1.00 11.700          C  
ATOM   4954  C   GLU A 311     -12.920 -24.517 -19.522  1.00 11.060          C  
ATOM   4955  O   GLU A 311     -11.947 -24.057 -20.121  1.00 10.910          O  
ATOM   4956  CB  GLU A 311     -14.558 -23.805 -21.261  1.00 16.660          C  
ATOM   4957  CG  GLU A 311     -15.737 -24.117 -22.193  1.00 16.660          C  
ATOM   4958  CD  GLU A 311     -16.049 -22.988 -23.161  1.00 16.660          C  
ATOM   4959  OE1 GLU A 311     -15.432 -21.954 -23.059  1.00 16.660          O  
ATOM   4960  OE2 GLU A 311     -16.903 -23.167 -24.000  1.00 16.660          O  
ATOM   4961  H   GLU A 311     -15.479 -24.564 -18.623  1.00 14.880          H  
ATOM   4962  HA  GLU A 311     -13.958 -25.832 -20.851  1.00 14.040          H  
ATOM   4963 1HB  GLU A 311     -14.789 -22.904 -20.705  1.00 19.990          H  
ATOM   4964 2HB  GLU A 311     -13.700 -23.581 -21.892  1.00 19.990          H  
ATOM   4965 1HG  GLU A 311     -15.509 -25.020 -22.758  1.00 19.990          H  
ATOM   4966 2HG  GLU A 311     -16.620 -24.315 -21.591  1.00 19.990          H  
ATOM   4967  N   ILE A 312     -12.956 -24.629 -18.199  1.00 10.890          N  
ATOM   4968  CA  ILE A 312     -11.867 -24.146 -17.356  1.00 10.510          C  
ATOM   4969  C   ILE A 312     -11.337 -25.223 -16.396  1.00 10.320          C  
ATOM   4970  O   ILE A 312     -11.982 -26.258 -16.214  1.00 10.040          O  
ATOM   4971  CB  ILE A 312     -12.338 -22.894 -16.568  1.00 14.870          C  
ATOM   4972  CG1 ILE A 312     -13.486 -23.261 -15.624  1.00 14.870          C  
ATOM   4973  CG2 ILE A 312     -12.823 -21.801 -17.572  1.00 14.870          C  
ATOM   4974  CD1 ILE A 312     -13.860 -22.193 -14.624  1.00 14.870          C  
ATOM   4975  H   ILE A 312     -13.758 -25.070 -17.777  1.00 13.070          H  
ATOM   4976  HA  ILE A 312     -11.041 -23.845 -18.001  1.00 12.610          H  
ATOM   4977  HB  ILE A 312     -11.514 -22.517 -15.974  1.00 17.840          H  
ATOM   4978 1HG1 ILE A 312     -14.373 -23.488 -16.213  1.00 17.840          H  
ATOM   4979 2HG1 ILE A 312     -13.205 -24.136 -15.099  1.00 17.840          H  
ATOM   4980 1HG2 ILE A 312     -13.133 -20.903 -17.051  1.00 17.840          H  
ATOM   4981 2HG2 ILE A 312     -12.017 -21.550 -18.251  1.00 17.840          H  
ATOM   4982 3HG2 ILE A 312     -13.660 -22.176 -18.151  1.00 17.840          H  
ATOM   4983 1HD1 ILE A 312     -14.671 -22.564 -13.998  1.00 17.840          H  
ATOM   4984 2HD1 ILE A 312     -13.008 -21.963 -14.004  1.00 17.840          H  
ATOM   4985 3HD1 ILE A 312     -14.188 -21.296 -15.129  1.00 17.840          H  
ATOM   4986  N   PHE A 313     -10.202 -24.918 -15.725  1.00 10.680          N  
ATOM   4987  CA  PHE A 313      -9.491 -25.773 -14.744  1.00 10.810          C  
ATOM   4988  C   PHE A 313     -10.422 -26.442 -13.762  1.00 10.680          C  
ATOM   4989  O   PHE A 313     -10.201 -27.572 -13.343  1.00 10.520          O  
ATOM   4990  CB  PHE A 313      -8.478 -24.984 -13.935  1.00 15.080          C  
ATOM   4991  CG  PHE A 313      -7.701 -25.776 -12.968  1.00 15.080          C  
ATOM   4992  CD1 PHE A 313      -6.554 -26.429 -13.387  1.00 15.080          C  
ATOM   4993  CD2 PHE A 313      -8.088 -25.891 -11.643  1.00 15.080          C  
ATOM   4994  CE1 PHE A 313      -5.815 -27.178 -12.510  1.00 15.080          C  
ATOM   4995  CE2 PHE A 313      -7.344 -26.646 -10.765  1.00 15.080          C  
ATOM   4996  CZ  PHE A 313      -6.207 -27.288 -11.202  1.00 15.080          C  
ATOM   4997  H   PHE A 313      -9.762 -24.017 -15.923  1.00 12.820          H  
ATOM   4998  HA  PHE A 313      -8.939 -26.524 -15.287  1.00 12.970          H  
ATOM   4999 1HB  PHE A 313      -7.768 -24.577 -14.603  1.00 18.100          H  
ATOM   5000 2HB  PHE A 313      -8.974 -24.177 -13.412  1.00 18.100          H  
ATOM   5001  HD1 PHE A 313      -6.230 -26.343 -14.426  1.00 18.100          H  
ATOM   5002  HD2 PHE A 313      -8.989 -25.387 -11.298  1.00 18.100          H  
ATOM   5003  HE1 PHE A 313      -4.913 -27.691 -12.856  1.00 18.100          H  
ATOM   5004  HE2 PHE A 313      -7.657 -26.738  -9.725  1.00 18.100          H  
ATOM   5005  HZ  PHE A 313      -5.616 -27.888 -10.513  1.00 18.100          H  
ATOM   5006  N   TRP A 314     -11.440 -25.713 -13.347  1.00 10.990          N  
ATOM   5007  CA  TRP A 314     -12.442 -26.142 -12.389  1.00 11.210          C  
ATOM   5008  C   TRP A 314     -12.898 -27.596 -12.656  1.00 10.800          C  
ATOM   5009  O   TRP A 314     -13.187 -28.338 -11.716  1.00 10.960          O  
ATOM   5010  CB  TRP A 314     -13.606 -25.152 -12.499  1.00 15.610          C  
ATOM   5011  CG  TRP A 314     -14.700 -25.231 -11.535  1.00 15.610          C  
ATOM   5012  CD1 TRP A 314     -14.725 -24.667 -10.299  1.00 15.610          C  
ATOM   5013  CD2 TRP A 314     -15.987 -25.839 -11.727  1.00 15.610          C  
ATOM   5014  NE1 TRP A 314     -15.930 -24.898  -9.703  1.00 15.610          N  
ATOM   5015  CE2 TRP A 314     -16.720 -25.610 -10.565  1.00 15.610          C  
ATOM   5016  CE3 TRP A 314     -16.572 -26.539 -12.776  1.00 15.610          C  
ATOM   5017  CZ2 TRP A 314     -18.016 -26.059 -10.420  1.00 15.610          C  
ATOM   5018  CZ3 TRP A 314     -17.871 -26.993 -12.629  1.00 15.610          C  
ATOM   5019  CH2 TRP A 314     -18.573 -26.759 -11.483  1.00 15.610          C  
ATOM   5020  H   TRP A 314     -11.538 -24.794 -13.753  1.00 13.190          H  
ATOM   5021  HA  TRP A 314     -12.012 -26.088 -11.390  1.00 13.450          H  
ATOM   5022 1HB  TRP A 314     -13.222 -24.152 -12.484  1.00 18.730          H  
ATOM   5023 2HB  TRP A 314     -14.071 -25.300 -13.460  1.00 18.730          H  
ATOM   5024  HD1 TRP A 314     -13.905 -24.108  -9.852  1.00 18.730          H  
ATOM   5025  HE1 TRP A 314     -16.204 -24.587  -8.781  1.00 18.730          H  
ATOM   5026  HE3 TRP A 314     -16.015 -26.724 -13.689  1.00 18.730          H  
ATOM   5027  HZ2 TRP A 314     -18.593 -25.879  -9.514  1.00 18.730          H  
ATOM   5028  HZ3 TRP A 314     -18.324 -27.542 -13.442  1.00 18.730          H  
ATOM   5029  HH2 TRP A 314     -19.594 -27.129 -11.403  1.00 18.730          H  
ATOM   5030  N   ARG A 315     -12.986 -28.002 -13.939  1.00 10.480          N  
ATOM   5031  CA  ARG A 315     -13.479 -29.331 -14.301  1.00 10.330          C  
ATOM   5032  C   ARG A 315     -12.446 -30.468 -14.172  1.00  9.960          C  
ATOM   5033  O   ARG A 315     -12.821 -31.638 -14.294  1.00 10.200          O  
ATOM   5034  CB  ARG A 315     -13.940 -29.326 -15.744  1.00 14.520          C  
ATOM   5035  CG  ARG A 315     -12.821 -29.303 -16.788  1.00 14.520          C  
ATOM   5036  CD  ARG A 315     -13.318 -28.923 -18.139  1.00 14.520          C  
ATOM   5037  NE  ARG A 315     -12.249 -28.885 -19.130  1.00 14.520          N  
ATOM   5038  CZ  ARG A 315     -11.828 -29.929 -19.876  1.00 14.520          C  
ATOM   5039  NH1 ARG A 315     -12.387 -31.119 -19.756  1.00 14.520          N  
ATOM   5040  NH2 ARG A 315     -10.840 -29.753 -20.739  1.00 14.520          N  
ATOM   5041  H   ARG A 315     -12.703 -27.365 -14.689  1.00 12.580          H  
ATOM   5042  HA  ARG A 315     -14.326 -29.559 -13.659  1.00 12.400          H  
ATOM   5043 1HB  ARG A 315     -14.597 -30.172 -15.941  1.00 17.430          H  
ATOM   5044 2HB  ARG A 315     -14.494 -28.436 -15.889  1.00 17.430          H  
ATOM   5045 1HG  ARG A 315     -12.049 -28.620 -16.488  1.00 17.430          H  
ATOM   5046 2HG  ARG A 315     -12.391 -30.302 -16.866  1.00 17.430          H  
ATOM   5047 1HD  ARG A 315     -14.093 -29.606 -18.470  1.00 17.430          H  
ATOM   5048 2HD  ARG A 315     -13.729 -27.918 -18.076  1.00 17.430          H  
ATOM   5049  HE  ARG A 315     -11.773 -28.001 -19.267  1.00 17.430          H  
ATOM   5050 1HH1 ARG A 315     -13.141 -31.264 -19.102  1.00 17.430          H  
ATOM   5051 2HH1 ARG A 315     -12.061 -31.891 -20.322  1.00 17.430          H  
ATOM   5052 1HH2 ARG A 315     -10.409 -28.843 -20.838  1.00 17.430          H  
ATOM   5053 2HH2 ARG A 315     -10.516 -30.524 -21.304  1.00 17.430          H  
ATOM   5054  N   SER A 316     -11.159 -30.148 -14.010  1.00  9.610          N  
ATOM   5055  CA  SER A 316     -10.117 -31.173 -13.926  1.00  9.520          C  
ATOM   5056  C   SER A 316      -8.783 -30.695 -13.363  1.00  8.990          C  
ATOM   5057  O   SER A 316      -8.148 -29.751 -13.842  1.00  8.960          O  
ATOM   5058  CB  SER A 316      -9.874 -31.831 -15.262  1.00 13.360          C  
ATOM   5059  OG  SER A 316      -8.788 -32.733 -15.173  1.00 13.360          O  
ATOM   5060  H   SER A 316     -10.902 -29.168 -13.881  1.00 11.530          H  
ATOM   5061  HA  SER A 316     -10.487 -31.948 -13.255  1.00 11.420          H  
ATOM   5062 1HB  SER A 316     -10.764 -32.374 -15.565  1.00 16.040          H  
ATOM   5063 2HB  SER A 316      -9.689 -31.093 -16.009  1.00 16.040          H  
ATOM   5064  HG  SER A 316      -8.770 -33.195 -16.023  1.00 16.040          H  
ATOM   5065  N   SER A 317      -8.274 -31.456 -12.406  1.00  8.760          N  
ATOM   5066  CA  SER A 317      -7.010 -31.157 -11.750  1.00  8.540          C  
ATOM   5067  C   SER A 317      -5.801 -31.394 -12.648  1.00  7.650          C  
ATOM   5068  O   SER A 317      -4.682 -31.010 -12.304  1.00  7.400          O  
ATOM   5069  CB  SER A 317      -6.891 -31.976 -10.481  1.00 12.040          C  
ATOM   5070  OG  SER A 317      -6.801 -33.345 -10.768  1.00 12.040          O  
ATOM   5071  H   SER A 317      -8.806 -32.251 -12.080  1.00 10.510          H  
ATOM   5072  HA  SER A 317      -7.021 -30.102 -11.476  1.00 10.250          H  
ATOM   5073 1HB  SER A 317      -6.007 -31.659  -9.930  1.00 14.450          H  
ATOM   5074 2HB  SER A 317      -7.756 -31.789  -9.847  1.00 14.450          H  
ATOM   5075  HG  SER A 317      -6.765 -33.793  -9.916  1.00 14.450          H  
ATOM   5076  N   ASN A 318      -6.017 -32.031 -13.805  1.00  7.440          N  
ATOM   5077  CA  ASN A 318      -4.927 -32.332 -14.720  1.00  6.870          C  
ATOM   5078  C   ASN A 318      -4.733 -31.262 -15.799  1.00  5.840          C  
ATOM   5079  O   ASN A 318      -3.920 -31.437 -16.710  1.00  5.600          O  
ATOM   5080  CB  ASN A 318      -5.147 -33.691 -15.351  1.00  9.850          C  
ATOM   5081  CG  ASN A 318      -4.994 -34.813 -14.357  1.00  9.850          C  
ATOM   5082  OD1 ASN A 318      -4.121 -34.788 -13.480  1.00  9.850          O  
ATOM   5083  ND2 ASN A 318      -5.836 -35.808 -14.476  1.00  9.850          N  
ATOM   5084  H   ASN A 318      -6.969 -32.304 -14.047  1.00  8.930          H  
ATOM   5085  HA  ASN A 318      -4.002 -32.370 -14.143  1.00  8.240          H  
ATOM   5086 1HB  ASN A 318      -6.149 -33.730 -15.778  1.00 11.820          H  
ATOM   5087 2HB  ASN A 318      -4.436 -33.838 -16.162  1.00 11.820          H  
ATOM   5088 1HD2 ASN A 318      -5.786 -36.581 -13.843  1.00 11.820          H  
ATOM   5089 2HD2 ASN A 318      -6.528 -35.798 -15.195  1.00 11.820          H  
ATOM   5090  N   LEU A 319      -5.471 -30.162 -15.701  1.00  5.510          N  
ATOM   5091  CA  LEU A 319      -5.335 -29.050 -16.633  1.00  4.790          C  
ATOM   5092  C   LEU A 319      -4.192 -28.133 -16.207  1.00  3.880          C  
ATOM   5093  O   LEU A 319      -3.876 -28.038 -15.022  1.00  4.200          O  
ATOM   5094  CB  LEU A 319      -6.685 -28.340 -16.742  1.00  6.990          C  
ATOM   5095  CG  LEU A 319      -7.820 -29.210 -17.371  1.00  6.990          C  
ATOM   5096  CD1 LEU A 319      -9.166 -28.536 -17.189  1.00  6.990          C  
ATOM   5097  CD2 LEU A 319      -7.571 -29.395 -18.873  1.00  6.990          C  
ATOM   5098  H   LEU A 319      -6.162 -30.085 -14.945  1.00  6.610          H  
ATOM   5099  HA  LEU A 319      -5.065 -29.449 -17.605  1.00  5.750          H  
ATOM   5100 1HB  LEU A 319      -7.011 -28.088 -15.737  1.00  8.390          H  
ATOM   5101 2HB  LEU A 319      -6.567 -27.429 -17.313  1.00  8.390          H  
ATOM   5102  HG  LEU A 319      -7.838 -30.178 -16.887  1.00  8.390          H  
ATOM   5103 1HD1 LEU A 319      -9.924 -29.159 -17.632  1.00  8.390          H  
ATOM   5104 2HD1 LEU A 319      -9.369 -28.442 -16.130  1.00  8.390          H  
ATOM   5105 3HD1 LEU A 319      -9.175 -27.556 -17.664  1.00  8.390          H  
ATOM   5106 1HD2 LEU A 319      -8.369 -30.004 -19.288  1.00  8.390          H  
ATOM   5107 2HD2 LEU A 319      -7.561 -28.422 -19.365  1.00  8.390          H  
ATOM   5108 3HD2 LEU A 319      -6.628 -29.896 -19.051  1.00  8.390          H  
ATOM   5109  N   THR A 320      -3.568 -27.467 -17.177  1.00  3.200          N  
ATOM   5110  CA  THR A 320      -2.445 -26.570 -16.922  1.00  2.740          C  
ATOM   5111  C   THR A 320      -2.842 -25.208 -16.366  1.00  2.400          C  
ATOM   5112  O   THR A 320      -4.012 -24.819 -16.404  1.00  2.200          O  
ATOM   5113  CB  THR A 320      -1.597 -26.453 -18.205  1.00  4.020          C  
ATOM   5114  OG1 THR A 320      -2.408 -25.960 -19.291  1.00  4.020          O  
ATOM   5115  CG2 THR A 320      -1.032 -27.805 -18.553  1.00  4.020          C  
ATOM   5116  H   THR A 320      -3.864 -27.575 -18.138  1.00  3.840          H  
ATOM   5117  HA  THR A 320      -1.807 -27.046 -16.173  1.00  3.290          H  
ATOM   5118  HB  THR A 320      -0.782 -25.758 -18.043  1.00  4.820          H  
ATOM   5119  HG1 THR A 320      -1.837 -25.876 -20.112  1.00  4.820          H  
ATOM   5120 1HG2 THR A 320      -0.425 -27.714 -19.459  1.00  4.820          H  
ATOM   5121 2HG2 THR A 320      -0.410 -28.159 -17.730  1.00  4.820          H  
ATOM   5122 3HG2 THR A 320      -1.837 -28.513 -18.727  1.00  4.820          H  
ATOM   5123  N   SER A 321      -1.836 -24.476 -15.878  1.00  2.670          N  
ATOM   5124  CA  SER A 321      -1.985 -23.194 -15.193  1.00  2.660          C  
ATOM   5125  C   SER A 321      -2.778 -22.120 -15.917  1.00  2.350          C  
ATOM   5126  O   SER A 321      -3.614 -21.459 -15.310  1.00  2.480          O  
ATOM   5127  CB  SER A 321      -0.623 -22.670 -14.850  1.00  3.730          C  
ATOM   5128  OG  SER A 321       0.002 -23.496 -13.901  1.00  3.730          O  
ATOM   5129  H   SER A 321      -0.906 -24.875 -15.916  1.00  3.200          H  
ATOM   5130  HA  SER A 321      -2.491 -23.395 -14.251  1.00  3.190          H  
ATOM   5131 1HB  SER A 321      -0.019 -22.596 -15.748  1.00  4.470          H  
ATOM   5132 2HB  SER A 321      -0.725 -21.703 -14.456  1.00  4.470          H  
ATOM   5133  HG  SER A 321       0.881 -23.138 -13.766  1.00  4.470          H  
ATOM   5134  N   VAL A 322      -2.631 -21.963 -17.214  1.00  2.410          N  
ATOM   5135  CA  VAL A 322      -3.478 -20.952 -17.856  1.00  2.730          C  
ATOM   5136  C   VAL A 322      -4.968 -21.200 -17.830  1.00  2.390          C  
ATOM   5137  O   VAL A 322      -5.720 -20.337 -18.280  1.00  2.630          O  
ATOM   5138  CB  VAL A 322      -3.087 -20.685 -19.277  1.00  3.690          C  
ATOM   5139  CG1 VAL A 322      -1.781 -20.124 -19.280  1.00  3.690          C  
ATOM   5140  CG2 VAL A 322      -3.154 -21.983 -20.076  1.00  3.690          C  
ATOM   5141  H   VAL A 322      -1.896 -22.472 -17.714  1.00  2.890          H  
ATOM   5142  HA  VAL A 322      -3.315 -20.032 -17.320  1.00  3.280          H  
ATOM   5143  HB  VAL A 322      -3.751 -19.969 -19.704  1.00  4.430          H  
ATOM   5144 1HG1 VAL A 322      -1.515 -19.924 -20.270  1.00  4.430          H  
ATOM   5145 2HG1 VAL A 322      -1.793 -19.203 -18.728  1.00  4.430          H  
ATOM   5146 3HG1 VAL A 322      -1.073 -20.788 -18.844  1.00  4.430          H  
ATOM   5147 1HG2 VAL A 322      -2.858 -21.800 -21.107  1.00  4.430          H  
ATOM   5148 2HG2 VAL A 322      -2.485 -22.709 -19.636  1.00  4.430          H  
ATOM   5149 3HG2 VAL A 322      -4.166 -22.378 -20.059  1.00  4.430          H  
ATOM   5150  N   LYS A 323      -5.401 -22.385 -17.403  1.00  2.060          N  
ATOM   5151  CA  LYS A 323      -6.805 -22.692 -17.311  1.00  2.080          C  
ATOM   5152  C   LYS A 323      -7.340 -22.339 -15.923  1.00  1.720          C  
ATOM   5153  O   LYS A 323      -8.539 -22.518 -15.644  1.00  1.930          O  
ATOM   5154  CB  LYS A 323      -7.052 -24.181 -17.604  1.00  2.900          C  
ATOM   5155  CG  LYS A 323      -6.574 -24.679 -18.979  1.00  2.900          C  
ATOM   5156  CD  LYS A 323      -7.300 -24.011 -20.149  1.00  2.900          C  
ATOM   5157  CE  LYS A 323      -6.888 -24.658 -21.474  1.00  2.900          C  
ATOM   5158  NZ  LYS A 323      -7.520 -23.996 -22.653  1.00  2.900          N  
ATOM   5159  H   LYS A 323      -4.732 -23.088 -17.070  1.00  2.470          H  
ATOM   5160  HA  LYS A 323      -7.340 -22.088 -18.034  1.00  2.500          H  
ATOM   5161 1HB  LYS A 323      -6.545 -24.783 -16.847  1.00  3.480          H  
ATOM   5162 2HB  LYS A 323      -8.111 -24.396 -17.538  1.00  3.480          H  
ATOM   5163 1HG  LYS A 323      -5.501 -24.481 -19.067  1.00  3.480          H  
ATOM   5164 2HG  LYS A 323      -6.725 -25.753 -19.044  1.00  3.480          H  
ATOM   5165 1HD  LYS A 323      -8.384 -24.100 -20.018  1.00  3.480          H  
ATOM   5166 2HD  LYS A 323      -7.038 -22.953 -20.191  1.00  3.480          H  
ATOM   5167 1HE  LYS A 323      -5.803 -24.598 -21.575  1.00  3.480          H  
ATOM   5168 2HE  LYS A 323      -7.185 -25.706 -21.459  1.00  3.480          H  
ATOM   5169 1HZ  LYS A 323      -7.218 -24.459 -23.499  1.00  3.480          H  
ATOM   5170 2HZ  LYS A 323      -8.531 -24.047 -22.586  1.00  3.480          H  
ATOM   5171 3HZ  LYS A 323      -7.238 -23.027 -22.685  1.00  3.480          H  
ATOM   5172  N   THR A 324      -6.468 -21.888 -15.006  1.00  1.440          N  
ATOM   5173  CA  THR A 324      -6.877 -21.615 -13.632  1.00  1.400          C  
ATOM   5174  C   THR A 324      -7.602 -20.302 -13.508  1.00  1.210          C  
ATOM   5175  O   THR A 324      -7.067 -19.327 -12.976  1.00  1.170          O  
ATOM   5176  CB  THR A 324      -5.723 -21.590 -12.628  1.00  1.980          C  
ATOM   5177  OG1 THR A 324      -4.799 -20.603 -13.020  1.00  1.980          O  
ATOM   5178  CG2 THR A 324      -5.055 -22.956 -12.576  1.00  1.980          C  
ATOM   5179  H   THR A 324      -5.486 -21.729 -15.250  1.00  1.730          H  
ATOM   5180  HA  THR A 324      -7.554 -22.394 -13.317  1.00  1.680          H  
ATOM   5181  HB  THR A 324      -6.103 -21.340 -11.637  1.00  2.370          H  
ATOM   5182  HG1 THR A 324      -5.236 -19.736 -12.881  1.00  2.370          H  
ATOM   5183 1HG2 THR A 324      -4.231 -22.934 -11.866  1.00  2.370          H  
ATOM   5184 2HG2 THR A 324      -5.780 -23.698 -12.263  1.00  2.370          H  
ATOM   5185 3HG2 THR A 324      -4.684 -23.215 -13.558  1.00  2.370          H  
ATOM   5186  N   PHE A 325      -8.810 -20.289 -14.039  1.00  1.310          N  
ATOM   5187  CA  PHE A 325      -9.709 -19.160 -14.016  1.00  1.360          C  
ATOM   5188  C   PHE A 325     -10.442 -18.975 -12.656  1.00  1.240          C  
ATOM   5189  O   PHE A 325     -10.967 -17.893 -12.431  1.00  1.310          O  
ATOM   5190  CB  PHE A 325     -10.737 -19.282 -15.150  1.00  1.880          C  
ATOM   5191  CG  PHE A 325     -10.193 -19.107 -16.527  1.00  1.880          C  
ATOM   5192  CD1 PHE A 325      -9.814 -20.190 -17.281  1.00  1.880          C  
ATOM   5193  CD2 PHE A 325     -10.086 -17.869 -17.097  1.00  1.880          C  
ATOM   5194  CE1 PHE A 325      -9.332 -20.046 -18.550  1.00  1.880          C  
ATOM   5195  CE2 PHE A 325      -9.596 -17.743 -18.373  1.00  1.880          C  
ATOM   5196  CZ  PHE A 325      -9.220 -18.821 -19.090  1.00  1.880          C  
ATOM   5197  H   PHE A 325      -9.077 -21.146 -14.518  1.00  1.570          H  
ATOM   5198  HA  PHE A 325      -9.116 -18.266 -14.198  1.00  1.630          H  
ATOM   5199 1HB  PHE A 325     -11.231 -20.240 -15.105  1.00  2.260          H  
ATOM   5200 2HB  PHE A 325     -11.490 -18.520 -15.015  1.00  2.260          H  
ATOM   5201  HD1 PHE A 325      -9.906 -21.168 -16.875  1.00  2.260          H  
ATOM   5202  HD2 PHE A 325     -10.391 -16.987 -16.541  1.00  2.260          H  
ATOM   5203  HE1 PHE A 325      -9.040 -20.918 -19.128  1.00  2.260          H  
ATOM   5204  HE2 PHE A 325      -9.509 -16.798 -18.815  1.00  2.260          H  
ATOM   5205  HZ  PHE A 325      -8.834 -18.699 -20.104  1.00  2.260          H  
ATOM   5206  N   PRO A 326     -10.654 -20.030 -11.791  1.00  1.210          N  
ATOM   5207  CA  PRO A 326     -11.263 -19.930 -10.449  1.00  1.190          C  
ATOM   5208  C   PRO A 326     -10.626 -19.078  -9.318  1.00  0.970          C  
ATOM   5209  O   PRO A 326     -11.354 -18.734  -8.392  1.00  1.050          O  
ATOM   5210  CB  PRO A 326     -11.307 -21.402 -10.008  1.00  1.780          C  
ATOM   5211  CG  PRO A 326     -11.361 -22.184 -11.270  1.00  1.780          C  
ATOM   5212  CD  PRO A 326     -10.482 -21.445 -12.220  1.00  1.780          C  
ATOM   5213  HA  PRO A 326     -12.289 -19.600 -10.554  1.00  1.430          H  
ATOM   5214 1HB  PRO A 326     -10.431 -21.642  -9.391  1.00  2.140          H  
ATOM   5215 2HB  PRO A 326     -12.193 -21.571  -9.375  1.00  2.140          H  
ATOM   5216 1HG  PRO A 326     -11.041 -23.225 -11.098  1.00  2.140          H  
ATOM   5217 2HG  PRO A 326     -12.403 -22.217 -11.610  1.00  2.140          H  
ATOM   5218 1HD  PRO A 326      -9.471 -21.803 -12.046  1.00  2.140          H  
ATOM   5219 2HD  PRO A 326     -10.841 -21.620 -13.236  1.00  2.140          H  
ATOM   5220  N   PRO A 327      -9.309 -18.763  -9.279  1.00  0.890          N  
ATOM   5221  CA  PRO A 327      -8.693 -17.935  -8.252  1.00  0.880          C  
ATOM   5222  C   PRO A 327      -9.463 -16.638  -7.942  1.00  0.870          C  
ATOM   5223  O   PRO A 327      -9.703 -16.355  -6.762  1.00  0.800          O  
ATOM   5224  CB  PRO A 327      -7.269 -17.750  -8.780  1.00  1.320          C  
ATOM   5225  CG  PRO A 327      -7.023 -19.026  -9.520  1.00  1.320          C  
ATOM   5226  CD  PRO A 327      -8.328 -19.307 -10.214  1.00  1.320          C  
ATOM   5227  HA  PRO A 327      -8.644 -18.540  -7.335  1.00  1.060          H  
ATOM   5228 1HB  PRO A 327      -7.135 -16.871  -9.380  1.00  1.580          H  
ATOM   5229 2HB  PRO A 327      -6.577 -17.638  -7.932  1.00  1.580          H  
ATOM   5230 1HG  PRO A 327      -6.185 -18.895 -10.231  1.00  1.580          H  
ATOM   5231 2HG  PRO A 327      -6.722 -19.819  -8.821  1.00  1.580          H  
ATOM   5232 1HD  PRO A 327      -8.326 -18.724 -11.113  1.00  1.580          H  
ATOM   5233 2HD  PRO A 327      -8.442 -20.378 -10.375  1.00  1.580          H  
ATOM   5234  N   PRO A 328      -9.789 -15.749  -8.913  1.00  1.080          N  
ATOM   5235  CA  PRO A 328     -10.492 -14.558  -8.568  1.00  1.230          C  
ATOM   5236  C   PRO A 328     -11.907 -14.832  -8.075  1.00  1.240          C  
ATOM   5237  O   PRO A 328     -12.842 -14.959  -8.871  1.00  1.320          O  
ATOM   5238  CB  PRO A 328     -10.482 -13.757  -9.872  1.00  1.840          C  
ATOM   5239  CG  PRO A 328     -10.357 -14.785 -10.944  1.00  1.840          C  
ATOM   5240  CD  PRO A 328      -9.471 -15.866 -10.345  1.00  1.840          C  
ATOM   5241  HA  PRO A 328      -9.905 -14.077  -7.809  1.00  1.480          H  
ATOM   5242 1HB  PRO A 328     -11.400 -13.164  -9.958  1.00  2.210          H  
ATOM   5243 2HB  PRO A 328      -9.641 -13.047  -9.875  1.00  2.210          H  
ATOM   5244 1HG  PRO A 328     -11.351 -15.176 -11.222  1.00  2.210          H  
ATOM   5245 2HG  PRO A 328      -9.943 -14.327 -11.838  1.00  2.210          H  
ATOM   5246 1HD  PRO A 328      -9.760 -16.786 -10.758  1.00  2.210          H  
ATOM   5247 2HD  PRO A 328      -8.436 -15.621 -10.555  1.00  2.210          H  
ATOM   5248  N   ASN A 329     -12.043 -14.824  -6.761  1.00  1.250          N  
ATOM   5249  CA  ASN A 329     -13.296 -15.024  -6.048  1.00  1.450          C  
ATOM   5250  C   ASN A 329     -13.179 -14.274  -4.720  1.00  1.330          C  
ATOM   5251  O   ASN A 329     -12.569 -14.766  -3.774  1.00  1.540          O  
ATOM   5252  CB  ASN A 329     -13.565 -16.505  -5.846  1.00  1.950          C  
ATOM   5253  CG  ASN A 329     -14.920 -16.782  -5.250  1.00  1.950          C  
ATOM   5254  OD1 ASN A 329     -15.713 -15.857  -5.030  1.00  1.950          O  
ATOM   5255  ND2 ASN A 329     -15.203 -18.037  -4.987  1.00  1.950          N  
ATOM   5256  H   ASN A 329     -11.175 -14.801  -6.231  1.00  1.500          H  
ATOM   5257  HA  ASN A 329     -14.112 -14.580  -6.620  1.00  1.740          H  
ATOM   5258 1HB  ASN A 329     -13.485 -17.019  -6.808  1.00  2.340          H  
ATOM   5259 2HB  ASN A 329     -12.798 -16.923  -5.194  1.00  2.340          H  
ATOM   5260 1HD2 ASN A 329     -16.093 -18.279  -4.593  1.00  2.340          H  
ATOM   5261 2HD2 ASN A 329     -14.531 -18.750  -5.184  1.00  2.340          H  
ATOM   5262  N   GLY A 330     -13.699 -13.043  -4.678  1.00  1.070          N  
ATOM   5263  CA  GLY A 330     -13.498 -12.141  -3.530  1.00  1.040          C  
ATOM   5264  C   GLY A 330     -12.365 -11.168  -3.862  1.00  0.870          C  
ATOM   5265  O   GLY A 330     -12.043 -10.245  -3.111  1.00  0.930          O  
ATOM   5266  H   GLY A 330     -14.225 -12.710  -5.479  1.00  1.280          H  
ATOM   5267 1HA  GLY A 330     -14.418 -11.594  -3.325  1.00  1.250          H  
ATOM   5268 2HA  GLY A 330     -13.247 -12.719  -2.640  1.00  1.250          H  
ATOM   5269  N   VAL A 331     -11.785 -11.428  -5.014  1.00  0.800          N  
ATOM   5270  CA  VAL A 331     -10.702 -10.717  -5.649  1.00  0.660          C  
ATOM   5271  C   VAL A 331     -11.303  -9.608  -6.485  1.00  0.670          C  
ATOM   5272  O   VAL A 331     -12.337  -9.812  -7.125  1.00  0.830          O  
ATOM   5273  CB  VAL A 331      -9.911 -11.720  -6.477  1.00  0.980          C  
ATOM   5274  CG1 VAL A 331      -8.775 -11.117  -7.331  1.00  0.980          C  
ATOM   5275  CG2 VAL A 331      -9.322 -12.742  -5.485  1.00  0.980          C  
ATOM   5276  H   VAL A 331     -12.167 -12.213  -5.513  1.00  0.960          H  
ATOM   5277  HA  VAL A 331     -10.077 -10.297  -4.871  1.00  0.790          H  
ATOM   5278  HB  VAL A 331     -10.600 -12.173  -7.149  1.00  1.180          H  
ATOM   5279 1HG1 VAL A 331      -8.289 -11.917  -7.888  1.00  1.180          H  
ATOM   5280 2HG1 VAL A 331      -9.174 -10.384  -8.034  1.00  1.180          H  
ATOM   5281 3HG1 VAL A 331      -8.041 -10.651  -6.717  1.00  1.180          H  
ATOM   5282 1HG2 VAL A 331      -8.790 -13.503  -6.019  1.00  1.180          H  
ATOM   5283 2HG2 VAL A 331      -8.638 -12.235  -4.809  1.00  1.180          H  
ATOM   5284 3HG2 VAL A 331     -10.112 -13.208  -4.898  1.00  1.180          H  
ATOM   5285  N   SER A 332     -10.725  -8.421  -6.407  1.00  0.610          N  
ATOM   5286  CA  SER A 332     -11.285  -7.265  -7.109  1.00  0.710          C  
ATOM   5287  C   SER A 332     -10.322  -6.104  -7.349  1.00  0.560          C  
ATOM   5288  O   SER A 332      -9.384  -5.865  -6.588  1.00  0.550          O  
ATOM   5289  CB  SER A 332     -12.505  -6.746  -6.376  1.00  0.950          C  
ATOM   5290  OG  SER A 332     -13.048  -5.653  -7.043  1.00  0.950          O  
ATOM   5291  H   SER A 332      -9.837  -8.372  -5.906  1.00  0.730          H  
ATOM   5292  HA  SER A 332     -11.619  -7.611  -8.087  1.00  0.850          H  
ATOM   5293 1HB  SER A 332     -13.249  -7.535  -6.311  1.00  1.140          H  
ATOM   5294 2HB  SER A 332     -12.246  -6.456  -5.368  1.00  1.140          H  
ATOM   5295  HG  SER A 332     -12.602  -4.860  -6.678  1.00  1.140          H  
ATOM   5296  N   GLY A 333     -10.522  -5.426  -8.472  1.00  0.500          N  
ATOM   5297  CA  GLY A 333      -9.755  -4.239  -8.832  1.00  0.430          C  
ATOM   5298  C   GLY A 333      -8.271  -4.521  -8.938  1.00  0.410          C  
ATOM   5299  O   GLY A 333      -7.858  -5.472  -9.608  1.00  0.440          O  
ATOM   5300  H   GLY A 333     -11.287  -5.717  -9.065  1.00  0.600          H  
ATOM   5301 1HA  GLY A 333     -10.117  -3.842  -9.780  1.00  0.520          H  
ATOM   5302 2HA  GLY A 333      -9.918  -3.465  -8.086  1.00  0.520          H  
ATOM   5303  N   PHE A 334      -7.473  -3.676  -8.284  1.00  0.410          N  
ATOM   5304  CA  PHE A 334      -6.034  -3.795  -8.309  1.00  0.430          C  
ATOM   5305  C   PHE A 334      -5.379  -3.887  -6.916  1.00  0.420          C  
ATOM   5306  O   PHE A 334      -4.240  -4.360  -6.800  1.00  0.420          O  
ATOM   5307  CB  PHE A 334      -5.463  -2.592  -9.058  1.00  0.590          C  
ATOM   5308  CG  PHE A 334      -6.011  -2.406 -10.431  1.00  0.590          C  
ATOM   5309  CD1 PHE A 334      -6.912  -1.376 -10.678  1.00  0.590          C  
ATOM   5310  CD2 PHE A 334      -5.666  -3.240 -11.475  1.00  0.590          C  
ATOM   5311  CE1 PHE A 334      -7.448  -1.189 -11.923  1.00  0.590          C  
ATOM   5312  CE2 PHE A 334      -6.205  -3.055 -12.729  1.00  0.590          C  
ATOM   5313  CZ  PHE A 334      -7.094  -2.032 -12.954  1.00  0.590          C  
ATOM   5314  H   PHE A 334      -7.904  -2.929  -7.753  1.00  0.490          H  
ATOM   5315  HA  PHE A 334      -5.787  -4.703  -8.855  1.00  0.520          H  
ATOM   5316 1HB  PHE A 334      -5.665  -1.699  -8.501  1.00  0.710          H  
ATOM   5317 2HB  PHE A 334      -4.403  -2.719  -9.143  1.00  0.710          H  
ATOM   5318  HD1 PHE A 334      -7.201  -0.715  -9.882  1.00  0.710          H  
ATOM   5319  HD2 PHE A 334      -4.970  -4.048 -11.302  1.00  0.710          H  
ATOM   5320  HE1 PHE A 334      -8.157  -0.377 -12.092  1.00  0.710          H  
ATOM   5321  HE2 PHE A 334      -5.930  -3.718 -13.545  1.00  0.710          H  
ATOM   5322  HZ  PHE A 334      -7.517  -1.891 -13.946  1.00  0.710          H  
ATOM   5323  N   ILE A 335      -6.084  -3.471  -5.846  1.00  0.420          N  
ATOM   5324  CA  ILE A 335      -5.419  -3.359  -4.525  1.00  0.430          C  
ATOM   5325  C   ILE A 335      -4.811  -4.655  -4.039  1.00  0.350          C  
ATOM   5326  O   ILE A 335      -5.483  -5.650  -3.837  1.00  0.380          O  
ATOM   5327  CB  ILE A 335      -6.415  -2.854  -3.444  1.00  0.600          C  
ATOM   5328  CG1 ILE A 335      -6.831  -1.458  -3.792  1.00  0.600          C  
ATOM   5329  CG2 ILE A 335      -5.809  -2.927  -2.040  1.00  0.600          C  
ATOM   5330  CD1 ILE A 335      -7.984  -0.907  -3.009  1.00  0.600          C  
ATOM   5331  H   ILE A 335      -7.042  -3.143  -5.980  1.00  0.500          H  
ATOM   5332  HA  ILE A 335      -4.612  -2.641  -4.604  1.00  0.520          H  
ATOM   5333  HB  ILE A 335      -7.307  -3.476  -3.477  1.00  0.720          H  
ATOM   5334 1HG1 ILE A 335      -5.975  -0.793  -3.669  1.00  0.720          H  
ATOM   5335 2HG1 ILE A 335      -7.093  -1.469  -4.808  1.00  0.720          H  
ATOM   5336 1HG2 ILE A 335      -6.514  -2.591  -1.290  1.00  0.720          H  
ATOM   5337 2HG2 ILE A 335      -5.542  -3.934  -1.814  1.00  0.720          H  
ATOM   5338 3HG2 ILE A 335      -4.921  -2.303  -2.007  1.00  0.720          H  
ATOM   5339 1HD1 ILE A 335      -8.208   0.081  -3.373  1.00  0.720          H  
ATOM   5340 2HD1 ILE A 335      -8.839  -1.526  -3.134  1.00  0.720          H  
ATOM   5341 3HD1 ILE A 335      -7.742  -0.855  -1.974  1.00  0.720          H  
ATOM   5342  N   THR A 336      -3.518  -4.619  -3.798  1.00  0.310          N  
ATOM   5343  CA  THR A 336      -2.793  -5.798  -3.382  1.00  0.310          C  
ATOM   5344  C   THR A 336      -1.876  -5.457  -2.209  1.00  0.260          C  
ATOM   5345  O   THR A 336      -1.293  -4.373  -2.155  1.00  0.240          O  
ATOM   5346  CB  THR A 336      -2.011  -6.335  -4.598  1.00  0.430          C  
ATOM   5347  OG1 THR A 336      -2.934  -6.571  -5.677  1.00  0.430          O  
ATOM   5348  CG2 THR A 336      -1.353  -7.640  -4.267  1.00  0.430          C  
ATOM   5349  H   THR A 336      -2.993  -3.764  -3.984  1.00  0.370          H  
ATOM   5350  HA  THR A 336      -3.500  -6.559  -3.051  1.00  0.370          H  
ATOM   5351  HB  THR A 336      -1.265  -5.603  -4.912  1.00  0.520          H  
ATOM   5352  HG1 THR A 336      -3.355  -5.709  -5.934  1.00  0.520          H  
ATOM   5353 1HG2 THR A 336      -0.844  -8.011  -5.127  1.00  0.520          H  
ATOM   5354 2HG2 THR A 336      -0.639  -7.516  -3.456  1.00  0.520          H  
ATOM   5355 3HG2 THR A 336      -2.121  -8.332  -3.981  1.00  0.520          H  
ATOM   5356  N   ALA A 337      -1.754  -6.346  -1.230  1.00  0.310          N  
ATOM   5357  CA  ALA A 337      -0.829  -6.050  -0.129  1.00  0.300          C  
ATOM   5358  C   ALA A 337       0.605  -5.894  -0.656  1.00  0.270          C  
ATOM   5359  O   ALA A 337       1.023  -6.599  -1.585  1.00  0.320          O  
ATOM   5360  CB  ALA A 337      -0.895  -7.137   0.927  1.00  0.420          C  
ATOM   5361  H   ALA A 337      -2.298  -7.223  -1.247  1.00  0.370          H  
ATOM   5362  HA  ALA A 337      -1.122  -5.104   0.322  1.00  0.360          H  
ATOM   5363 1HB  ALA A 337      -0.217  -6.881   1.742  1.00  0.510          H  
ATOM   5364 2HB  ALA A 337      -1.913  -7.216   1.308  1.00  0.510          H  
ATOM   5365 3HB  ALA A 337      -0.594  -8.083   0.498  1.00  0.510          H  
ATOM   5366  N   LEU A 338       1.365  -4.951  -0.080  1.00  0.260          N  
ATOM   5367  CA  LEU A 338       2.757  -4.733  -0.484  1.00  0.280          C  
ATOM   5368  C   LEU A 338       3.608  -5.800   0.207  1.00  0.320          C  
ATOM   5369  O   LEU A 338       3.322  -6.121   1.361  1.00  0.420          O  
ATOM   5370  CB  LEU A 338       3.213  -3.324  -0.042  1.00  0.380          C  
ATOM   5371  CG  LEU A 338       4.588  -2.762  -0.549  1.00  0.380          C  
ATOM   5372  CD1 LEU A 338       4.523  -2.483  -2.073  1.00  0.380          C  
ATOM   5373  CD2 LEU A 338       4.896  -1.473   0.205  1.00  0.380          C  
ATOM   5374  H   LEU A 338       0.970  -4.368   0.664  1.00  0.310          H  
ATOM   5375  HA  LEU A 338       2.835  -4.806  -1.545  1.00  0.340          H  
ATOM   5376 1HB  LEU A 338       2.462  -2.621  -0.361  1.00  0.460          H  
ATOM   5377 2HB  LEU A 338       3.243  -3.311   1.047  1.00  0.460          H  
ATOM   5378  HG  LEU A 338       5.377  -3.493  -0.370  1.00  0.460          H  
ATOM   5379 1HD1 LEU A 338       5.484  -2.086  -2.416  1.00  0.460          H  
ATOM   5380 2HD1 LEU A 338       4.305  -3.387  -2.618  1.00  0.460          H  
ATOM   5381 3HD1 LEU A 338       3.744  -1.742  -2.267  1.00  0.460          H  
ATOM   5382 1HD2 LEU A 338       5.847  -1.064  -0.138  1.00  0.460          H  
ATOM   5383 2HD2 LEU A 338       4.098  -0.757   0.018  1.00  0.460          H  
ATOM   5384 3HD2 LEU A 338       4.962  -1.684   1.265  1.00  0.460          H  
ATOM   5385  N   PRO A 339       4.559  -6.459  -0.483  1.00  0.340          N  
ATOM   5386  CA  PRO A 339       5.555  -7.318   0.119  1.00  0.380          C  
ATOM   5387  C   PRO A 339       6.396  -6.464   1.050  1.00  0.380          C  
ATOM   5388  O   PRO A 339       6.715  -5.329   0.701  1.00  0.390          O  
ATOM   5389  CB  PRO A 339       6.356  -7.827  -1.088  1.00  0.570          C  
ATOM   5390  CG  PRO A 339       5.406  -7.699  -2.248  1.00  0.570          C  
ATOM   5391  CD  PRO A 339       4.579  -6.460  -1.946  1.00  0.570          C  
ATOM   5392  HA  PRO A 339       5.059  -8.131   0.662  1.00  0.460          H  
ATOM   5393 1HB  PRO A 339       7.272  -7.233  -1.216  1.00  0.680          H  
ATOM   5394 2HB  PRO A 339       6.675  -8.869  -0.913  1.00  0.680          H  
ATOM   5395 1HG  PRO A 339       5.955  -7.607  -3.188  1.00  0.680          H  
ATOM   5396 2HG  PRO A 339       4.799  -8.613  -2.333  1.00  0.680          H  
ATOM   5397 1HD  PRO A 339       5.075  -5.563  -2.327  1.00  0.680          H  
ATOM   5398 2HD  PRO A 339       3.572  -6.620  -2.369  1.00  0.680          H  
ATOM   5399  N   THR A 340       6.827  -7.028   2.163  1.00  0.410          N  
ATOM   5400  CA  THR A 340       7.679  -6.326   3.116  1.00  0.450          C  
ATOM   5401  C   THR A 340       8.939  -7.118   3.471  1.00  0.450          C  
ATOM   5402  O   THR A 340       9.928  -6.547   3.938  1.00  0.490          O  
ATOM   5403  CB  THR A 340       6.894  -5.996   4.400  1.00  0.610          C  
ATOM   5404  OG1 THR A 340       6.434  -7.217   5.001  1.00  0.610          O  
ATOM   5405  CG2 THR A 340       5.691  -5.080   4.074  1.00  0.610          C  
ATOM   5406  H   THR A 340       6.526  -7.971   2.374  1.00  0.490          H  
ATOM   5407  HA  THR A 340       7.995  -5.385   2.664  1.00  0.540          H  
ATOM   5408  HB  THR A 340       7.554  -5.501   5.099  1.00  0.740          H  
ATOM   5409  HG1 THR A 340       6.186  -7.051   5.914  1.00  0.740          H  
ATOM   5410 1HG2 THR A 340       5.150  -4.850   4.990  1.00  0.740          H  
ATOM   5411 2HG2 THR A 340       6.051  -4.155   3.621  1.00  0.740          H  
ATOM   5412 3HG2 THR A 340       5.019  -5.578   3.380  1.00  0.740          H  
ATOM   5413  N   SER A 341       8.909  -8.436   3.243  1.00  0.440          N  
ATOM   5414  CA  SER A 341      10.023  -9.308   3.585  1.00  0.480          C  
ATOM   5415  C   SER A 341      10.937  -9.607   2.396  1.00  0.440          C  
ATOM   5416  O   SER A 341      11.998 -10.217   2.568  1.00  0.450          O  
ATOM   5417  CB  SER A 341       9.520 -10.619   4.161  1.00  0.660          C  
ATOM   5418  OG  SER A 341       8.844 -10.437   5.372  1.00  0.660          O  
ATOM   5419  H   SER A 341       8.070  -8.862   2.873  1.00  0.530          H  
ATOM   5420  HA  SER A 341      10.609  -8.809   4.349  1.00  0.580          H  
ATOM   5421 1HB  SER A 341       8.862 -11.092   3.453  1.00  0.790          H  
ATOM   5422 2HB  SER A 341      10.353 -11.286   4.313  1.00  0.790          H  
ATOM   5423  HG  SER A 341       8.559 -11.314   5.632  1.00  0.790          H  
ATOM   5424  N   TRP A 342      10.543  -9.182   1.193  1.00  0.430          N  
ATOM   5425  CA  TRP A 342      11.295  -9.551  -0.002  1.00  0.430          C  
ATOM   5426  C   TRP A 342      12.736  -9.068   0.065  1.00  0.450          C  
ATOM   5427  O   TRP A 342      13.019  -7.865   0.157  1.00  0.480          O  
ATOM   5428  CB  TRP A 342      10.629  -9.024  -1.270  1.00  0.600          C  
ATOM   5429  CG  TRP A 342      11.313  -9.518  -2.516  1.00  0.600          C  
ATOM   5430  CD1 TRP A 342      11.384 -10.808  -2.932  1.00  0.600          C  
ATOM   5431  CD2 TRP A 342      12.035  -8.745  -3.503  1.00  0.600          C  
ATOM   5432  NE1 TRP A 342      12.080 -10.885  -4.101  1.00  0.600          N  
ATOM   5433  CE2 TRP A 342      12.492  -9.635  -4.461  1.00  0.600          C  
ATOM   5434  CE3 TRP A 342      12.323  -7.402  -3.641  1.00  0.600          C  
ATOM   5435  CZ2 TRP A 342      13.238  -9.223  -5.542  1.00  0.600          C  
ATOM   5436  CZ3 TRP A 342      13.069  -6.988  -4.735  1.00  0.600          C  
ATOM   5437  CH2 TRP A 342      13.514  -7.875  -5.657  1.00  0.600          C  
ATOM   5438  H   TRP A 342       9.696  -8.641   1.125  1.00  0.520          H  
ATOM   5439  HA  TRP A 342      11.294 -10.634  -0.070  1.00  0.520          H  
ATOM   5440 1HB  TRP A 342       9.588  -9.354  -1.297  1.00  0.720          H  
ATOM   5441 2HB  TRP A 342      10.636  -7.939  -1.267  1.00  0.720          H  
ATOM   5442  HD1 TRP A 342      10.947 -11.659  -2.400  1.00  0.720          H  
ATOM   5443  HE1 TRP A 342      12.277 -11.734  -4.614  1.00  0.720          H  
ATOM   5444  HE3 TRP A 342      11.974  -6.696  -2.900  1.00  0.720          H  
ATOM   5445  HZ2 TRP A 342      13.611  -9.915  -6.283  1.00  0.720          H  
ATOM   5446  HZ3 TRP A 342      13.299  -5.939  -4.835  1.00  0.720          H  
ATOM   5447  HH2 TRP A 342      14.106  -7.512  -6.503  1.00  0.720          H  
ATOM   5448  N   THR A 343      13.659 -10.022  -0.043  1.00  0.480          N  
ATOM   5449  CA  THR A 343      15.122  -9.846   0.089  1.00  0.540          C  
ATOM   5450  C   THR A 343      15.510  -9.047   1.341  1.00  0.530          C  
ATOM   5451  O   THR A 343      16.579  -8.451   1.406  1.00  0.570          O  
ATOM   5452  CB  THR A 343      15.747  -9.159  -1.129  1.00  0.730          C  
ATOM   5453  OG1 THR A 343      15.325  -7.794  -1.156  1.00  0.730          O  
ATOM   5454  CG2 THR A 343      15.382  -9.877  -2.394  1.00  0.730          C  
ATOM   5455  H   THR A 343      13.289 -10.975  -0.153  1.00  0.580          H  
ATOM   5456  HA  THR A 343      15.580 -10.818   0.149  1.00  0.650          H  
ATOM   5457  HB  THR A 343      16.836  -9.179  -1.033  1.00  0.880          H  
ATOM   5458  HG1 THR A 343      14.378  -7.732  -0.911  1.00  0.880          H  
ATOM   5459 1HG2 THR A 343      15.837  -9.378  -3.249  1.00  0.880          H  
ATOM   5460 2HG2 THR A 343      15.733 -10.908  -2.341  1.00  0.880          H  
ATOM   5461 3HG2 THR A 343      14.331  -9.870  -2.491  1.00  0.880          H  
ATOM   5462  N   ARG A 344      14.707  -9.157   2.397  1.00  0.530          N  
ATOM   5463  CA  ARG A 344      14.933  -8.463   3.655  1.00  0.600          C  
ATOM   5464  C   ARG A 344      16.297  -8.734   4.283  1.00  0.670          C  
ATOM   5465  O   ARG A 344      16.829  -7.878   4.985  1.00  0.750          O  
ATOM   5466  CB  ARG A 344      13.835  -8.805   4.637  1.00  0.810          C  
ATOM   5467  CG  ARG A 344      13.866  -8.074   5.943  1.00  0.810          C  
ATOM   5468  CD  ARG A 344      12.688  -8.420   6.762  1.00  0.810          C  
ATOM   5469  NE  ARG A 344      12.714  -7.768   8.050  1.00  0.810          N  
ATOM   5470  CZ  ARG A 344      12.222  -6.534   8.331  1.00  0.810          C  
ATOM   5471  NH1 ARG A 344      11.643  -5.775   7.419  1.00  0.810          N  
ATOM   5472  NH2 ARG A 344      12.325  -6.079   9.559  1.00  0.810          N  
ATOM   5473  H   ARG A 344      13.829  -9.667   2.289  1.00  0.640          H  
ATOM   5474  HA  ARG A 344      14.866  -7.392   3.452  1.00  0.720          H  
ATOM   5475 1HB  ARG A 344      12.902  -8.535   4.185  1.00  0.970          H  
ATOM   5476 2HB  ARG A 344      13.814  -9.881   4.826  1.00  0.970          H  
ATOM   5477 1HG  ARG A 344      14.760  -8.332   6.507  1.00  0.970          H  
ATOM   5478 2HG  ARG A 344      13.852  -7.007   5.745  1.00  0.970          H  
ATOM   5479 1HD  ARG A 344      11.778  -8.128   6.246  1.00  0.970          H  
ATOM   5480 2HD  ARG A 344      12.673  -9.498   6.926  1.00  0.970          H  
ATOM   5481  HE  ARG A 344      13.142  -8.281   8.811  1.00  0.970          H  
ATOM   5482 1HH1 ARG A 344      11.541  -6.093   6.463  1.00  0.970          H  
ATOM   5483 2HH1 ARG A 344      11.296  -4.845   7.708  1.00  0.970          H  
ATOM   5484 1HH2 ARG A 344      12.761  -6.644  10.273  1.00  0.970          H  
ATOM   5485 2HH2 ARG A 344      11.958  -5.160   9.787  1.00  0.970          H  
ATOM   5486  N   GLY A 345      16.874  -9.919   4.084  1.00  0.680          N  
ATOM   5487  CA  GLY A 345      18.160 -10.215   4.691  1.00  0.790          C  
ATOM   5488  C   GLY A 345      19.357  -9.659   3.899  1.00  0.790          C  
ATOM   5489  O   GLY A 345      20.508  -9.886   4.287  1.00  0.900          O  
ATOM   5490  H   GLY A 345      16.447 -10.657   3.513  1.00  0.820          H  
ATOM   5491 1HA  GLY A 345      18.178  -9.813   5.703  1.00  0.950          H  
ATOM   5492 2HA  GLY A 345      18.261 -11.295   4.779  1.00  0.950          H  
ATOM   5493  N   GLU A 346      19.108  -8.955   2.787  1.00  0.700          N  
ATOM   5494  CA  GLU A 346      20.186  -8.437   1.955  1.00  0.720          C  
ATOM   5495  C   GLU A 346      20.231  -6.909   1.951  1.00  0.660          C  
ATOM   5496  O   GLU A 346      19.207  -6.237   2.034  1.00  0.760          O  
ATOM   5497  CB  GLU A 346      20.038  -8.961   0.527  1.00  1.000          C  
ATOM   5498  CG  GLU A 346      20.139 -10.482   0.418  1.00  1.000          C  
ATOM   5499  CD  GLU A 346      20.088 -10.977  -0.990  1.00  1.000          C  
ATOM   5500  OE1 GLU A 346      20.030 -10.164  -1.885  1.00  1.000          O  
ATOM   5501  OE2 GLU A 346      20.107 -12.180  -1.178  1.00  1.000          O  
ATOM   5502  H   GLU A 346      18.143  -8.774   2.498  1.00  0.840          H  
ATOM   5503  HA  GLU A 346      21.132  -8.798   2.354  1.00  0.860          H  
ATOM   5504 1HB  GLU A 346      19.064  -8.658   0.135  1.00  1.200          H  
ATOM   5505 2HB  GLU A 346      20.799  -8.513  -0.111  1.00  1.200          H  
ATOM   5506 1HG  GLU A 346      21.069 -10.809   0.880  1.00  1.200          H  
ATOM   5507 2HG  GLU A 346      19.312 -10.925   0.980  1.00  1.200          H  
ATOM   5508  N   ARG A 347      21.438  -6.357   1.825  1.00  0.660          N  
ATOM   5509  CA  ARG A 347      21.620  -4.908   1.763  1.00  0.680          C  
ATOM   5510  C   ARG A 347      21.052  -4.264   0.486  1.00  0.710          C  
ATOM   5511  O   ARG A 347      20.526  -3.160   0.532  1.00  0.930          O  
ATOM   5512  CB  ARG A 347      23.091  -4.572   1.910  1.00  0.940          C  
ATOM   5513  CG  ARG A 347      23.435  -3.109   1.845  1.00  0.940          C  
ATOM   5514  CD  ARG A 347      22.898  -2.296   2.937  1.00  0.940          C  
ATOM   5515  NE  ARG A 347      23.315  -0.912   2.779  1.00  0.940          N  
ATOM   5516  CZ  ARG A 347      22.871   0.119   3.532  1.00  0.940          C  
ATOM   5517  NH1 ARG A 347      22.021  -0.063   4.498  1.00  0.940          N  
ATOM   5518  NH2 ARG A 347      23.275   1.347   3.324  1.00  0.940          N  
ATOM   5519  H   ARG A 347      22.244  -6.966   1.783  1.00  0.790          H  
ATOM   5520  HA  ARG A 347      21.088  -4.481   2.614  1.00  0.820          H  
ATOM   5521 1HB  ARG A 347      23.456  -4.951   2.862  1.00  1.130          H  
ATOM   5522 2HB  ARG A 347      23.657  -5.066   1.122  1.00  1.130          H  
ATOM   5523 1HG  ARG A 347      24.516  -2.985   1.822  1.00  1.130          H  
ATOM   5524 2HG  ARG A 347      23.013  -2.706   0.947  1.00  1.130          H  
ATOM   5525 1HD  ARG A 347      21.810  -2.321   2.916  1.00  1.130          H  
ATOM   5526 2HD  ARG A 347      23.264  -2.666   3.892  1.00  1.130          H  
ATOM   5527  HE  ARG A 347      23.986  -0.718   2.003  1.00  1.130          H  
ATOM   5528 1HH1 ARG A 347      21.663  -0.982   4.711  1.00  1.130          H  
ATOM   5529 2HH1 ARG A 347      21.721   0.762   5.023  1.00  1.130          H  
ATOM   5530 1HH2 ARG A 347      23.942   1.550   2.594  1.00  1.130          H  
ATOM   5531 2HH2 ARG A 347      22.884   2.078   3.934  1.00  1.130          H  
ATOM   5532  N   ASN A 348      21.200  -4.927  -0.661  1.00  0.690          N  
ATOM   5533  CA  ASN A 348      20.679  -4.415  -1.937  1.00  0.990          C  
ATOM   5534  C   ASN A 348      21.082  -2.975  -2.326  1.00  1.110          C  
ATOM   5535  O   ASN A 348      20.247  -2.207  -2.791  1.00  1.750          O  
ATOM   5536  CB  ASN A 348      19.167  -4.509  -1.936  1.00  1.270          C  
ATOM   5537  CG  ASN A 348      18.636  -5.882  -1.867  1.00  1.270          C  
ATOM   5538  OD1 ASN A 348      19.246  -6.839  -2.360  1.00  1.270          O  
ATOM   5539  ND2 ASN A 348      17.470  -5.985  -1.276  1.00  1.270          N  
ATOM   5540  H   ASN A 348      21.661  -5.826  -0.646  1.00  0.830          H  
ATOM   5541  HA  ASN A 348      21.064  -5.064  -2.720  1.00  1.190          H  
ATOM   5542 1HB  ASN A 348      18.801  -4.004  -1.070  1.00  1.520          H  
ATOM   5543 2HB  ASN A 348      18.749  -4.010  -2.798  1.00  1.520          H  
ATOM   5544 1HD2 ASN A 348      16.986  -6.870  -1.194  1.00  1.520          H  
ATOM   5545 2HD2 ASN A 348      17.030  -5.172  -0.902  1.00  1.520          H  
ATOM   5546  N   ASP A 349      22.350  -2.591  -2.159  1.00  0.940          N  
ATOM   5547  CA  ASP A 349      22.788  -1.236  -2.505  1.00  1.050          C  
ATOM   5548  C   ASP A 349      23.861  -1.193  -3.592  1.00  1.060          C  
ATOM   5549  O   ASP A 349      24.632  -0.233  -3.659  1.00  1.560          O  
ATOM   5550  CB  ASP A 349      23.345  -0.581  -1.263  1.00  1.430          C  
ATOM   5551  CG  ASP A 349      24.539  -1.367  -0.773  1.00  1.430          C  
ATOM   5552  OD1 ASP A 349      24.867  -2.397  -1.409  1.00  1.430          O  
ATOM   5553  OD2 ASP A 349      25.088  -1.009   0.253  1.00  1.430          O  
ATOM   5554  H   ASP A 349      23.054  -3.227  -1.785  1.00  1.130          H  
ATOM   5555  HA  ASP A 349      21.924  -0.669  -2.856  1.00  1.260          H  
ATOM   5556 1HB  ASP A 349      23.642   0.448  -1.482  1.00  1.710          H  
ATOM   5557 2HB  ASP A 349      22.576  -0.556  -0.483  1.00  1.710          H  
ATOM   5558  N   SER A 350      23.963  -2.275  -4.365  1.00  1.650          N  
ATOM   5559  CA  SER A 350      24.929  -2.470  -5.460  1.00  2.150          C  
ATOM   5560  C   SER A 350      26.401  -2.306  -5.051  1.00  2.070          C  
ATOM   5561  O   SER A 350      27.278  -2.242  -5.914  1.00  2.470          O  
ATOM   5562  CB  SER A 350      24.668  -1.524  -6.618  1.00  2.810          C  
ATOM   5563  OG  SER A 350      23.397  -1.688  -7.180  1.00  2.810          O  
ATOM   5564  H   SER A 350      23.285  -3.002  -4.202  1.00  1.980          H  
ATOM   5565  HA  SER A 350      24.801  -3.485  -5.831  1.00  2.580          H  
ATOM   5566 1HB  SER A 350      24.792  -0.495  -6.289  1.00  3.370          H  
ATOM   5567 2HB  SER A 350      25.415  -1.705  -7.388  1.00  3.370          H  
ATOM   5568  HG  SER A 350      23.440  -1.180  -8.029  1.00  3.370          H  
ATOM   5569  N   GLY A 351      26.697  -2.292  -3.747  1.00  2.310          N  
ATOM   5570  CA  GLY A 351      28.070  -2.151  -3.304  1.00  2.580          C  
ATOM   5571  C   GLY A 351      28.624  -0.727  -3.442  1.00  2.870          C  
ATOM   5572  O   GLY A 351      29.837  -0.554  -3.577  1.00  3.200          O  
ATOM   5573  H   GLY A 351      25.951  -2.360  -3.038  1.00  2.770          H  
ATOM   5574 1HA  GLY A 351      28.126  -2.452  -2.257  1.00  3.100          H  
ATOM   5575 2HA  GLY A 351      28.698  -2.843  -3.863  1.00  3.100          H  
ATOM   5576  N   LEU A 352      27.772   0.306  -3.426  1.00  3.210          N  
ATOM   5577  CA  LEU A 352      28.306   1.660  -3.573  1.00  3.720          C  
ATOM   5578  C   LEU A 352      29.350   1.889  -2.472  1.00  3.570          C  
ATOM   5579  O   LEU A 352      29.077   1.707  -1.283  1.00  3.920          O  
ATOM   5580  CB  LEU A 352      27.165   2.685  -3.465  1.00  5.000          C  
ATOM   5581  CG  LEU A 352      26.053   2.644  -4.596  1.00  5.000          C  
ATOM   5582  CD1 LEU A 352      24.930   3.591  -4.225  1.00  5.000          C  
ATOM   5583  CD2 LEU A 352      26.608   3.014  -5.960  1.00  5.000          C  
ATOM   5584  H   LEU A 352      26.762   0.149  -3.331  1.00  3.850          H  
ATOM   5585  HA  LEU A 352      28.804   1.747  -4.538  1.00  4.460          H  
ATOM   5586 1HB  LEU A 352      26.660   2.516  -2.516  1.00  6.000          H  
ATOM   5587 2HB  LEU A 352      27.597   3.672  -3.439  1.00  6.000          H  
ATOM   5588  HG  LEU A 352      25.655   1.648  -4.654  1.00  6.000          H  
ATOM   5589 1HD1 LEU A 352      24.154   3.535  -4.984  1.00  6.000          H  
ATOM   5590 2HD1 LEU A 352      24.510   3.302  -3.262  1.00  6.000          H  
ATOM   5591 3HD1 LEU A 352      25.300   4.614  -4.166  1.00  6.000          H  
ATOM   5592 1HD2 LEU A 352      25.801   2.953  -6.688  1.00  6.000          H  
ATOM   5593 2HD2 LEU A 352      26.992   4.015  -5.955  1.00  6.000          H  
ATOM   5594 3HD2 LEU A 352      27.393   2.326  -6.237  1.00  6.000          H  
ATOM   5595  N   ASN A 353      30.548   2.291  -2.881  1.00  3.470          N  
ATOM   5596  CA  ASN A 353      31.713   2.467  -2.012  1.00  3.760          C  
ATOM   5597  C   ASN A 353      31.947   3.909  -1.510  1.00  4.190          C  
ATOM   5598  O   ASN A 353      31.239   4.853  -1.871  1.00  4.390          O  
ATOM   5599  CB  ASN A 353      32.928   1.904  -2.763  1.00  5.150          C  
ATOM   5600  CG  ASN A 353      34.035   1.313  -1.881  1.00  5.150          C  
ATOM   5601  OD1 ASN A 353      34.249   1.748  -0.746  1.00  5.150          O  
ATOM   5602  ND2 ASN A 353      34.727   0.328  -2.402  1.00  5.150          N  
ATOM   5603  H   ASN A 353      30.669   2.430  -3.872  1.00  4.160          H  
ATOM   5604  HA  ASN A 353      31.556   1.850  -1.126  1.00  4.510          H  
ATOM   5605 1HB  ASN A 353      32.580   1.122  -3.441  1.00  6.180          H  
ATOM   5606 2HB  ASN A 353      33.361   2.691  -3.379  1.00  6.180          H  
ATOM   5607 1HD2 ASN A 353      35.463  -0.104  -1.876  1.00  6.180          H  
ATOM   5608 2HD2 ASN A 353      34.517   0.001  -3.325  1.00  6.180          H  
ATOM   5609  N   LEU A 354      33.004   4.084  -0.724  1.00  4.640          N  
ATOM   5610  CA  LEU A 354      33.405   5.376  -0.171  1.00  5.180          C  
ATOM   5611  C   LEU A 354      33.764   6.369  -1.278  1.00  4.970          C  
ATOM   5612  O   LEU A 354      33.781   7.579  -1.063  1.00  5.090          O  
ATOM   5613  CB  LEU A 354      34.619   5.198   0.748  1.00  7.040          C  
ATOM   5614  CG  LEU A 354      34.416   4.372   2.058  1.00  7.040          C  
ATOM   5615  CD1 LEU A 354      35.771   4.198   2.733  1.00  7.040          C  
ATOM   5616  CD2 LEU A 354      33.432   5.071   2.999  1.00  7.040          C  
ATOM   5617  H   LEU A 354      33.541   3.264  -0.470  1.00  5.570          H  
ATOM   5618  HA  LEU A 354      32.570   5.788   0.384  1.00  6.220          H  
ATOM   5619 1HB  LEU A 354      35.404   4.706   0.174  1.00  8.440          H  
ATOM   5620 2HB  LEU A 354      34.979   6.186   1.033  1.00  8.440          H  
ATOM   5621  HG  LEU A 354      34.033   3.383   1.810  1.00  8.440          H  
ATOM   5622 1HD1 LEU A 354      35.653   3.606   3.640  1.00  8.440          H  
ATOM   5623 2HD1 LEU A 354      36.453   3.684   2.054  1.00  8.440          H  
ATOM   5624 3HD1 LEU A 354      36.182   5.174   2.989  1.00  8.440          H  
ATOM   5625 1HD2 LEU A 354      33.319   4.476   3.905  1.00  8.440          H  
ATOM   5626 2HD2 LEU A 354      33.812   6.060   3.260  1.00  8.440          H  
ATOM   5627 3HD2 LEU A 354      32.467   5.168   2.526  1.00  8.440          H  
ATOM   5628  N   SER A 355      34.115   5.834  -2.454  1.00  4.980          N  
ATOM   5629  CA  SER A 355      34.482   6.591  -3.649  1.00  5.210          C  
ATOM   5630  C   SER A 355      33.252   7.110  -4.410  1.00  4.530          C  
ATOM   5631  O   SER A 355      33.381   7.873  -5.371  1.00  4.830          O  
ATOM   5632  CB  SER A 355      35.342   5.734  -4.559  1.00  7.200          C  
ATOM   5633  OG  SER A 355      34.620   4.652  -5.080  1.00  7.200          O  
ATOM   5634  H   SER A 355      34.099   4.829  -2.535  1.00  5.980          H  
ATOM   5635  HA  SER A 355      35.069   7.455  -3.334  1.00  6.250          H  
ATOM   5636 1HB  SER A 355      35.723   6.346  -5.376  1.00  8.640          H  
ATOM   5637 2HB  SER A 355      36.199   5.364  -4.000  1.00  8.640          H  
ATOM   5638  HG  SER A 355      35.240   4.168  -5.639  1.00  8.640          H  
ATOM   5639  N   ILE A 356      32.064   6.673  -3.985  1.00  3.940          N  
ATOM   5640  CA  ILE A 356      30.778   7.051  -4.559  1.00  3.540          C  
ATOM   5641  C   ILE A 356      30.236   8.211  -3.740  1.00  3.440          C  
ATOM   5642  O   ILE A 356      29.633   9.139  -4.283  1.00  3.470          O  
ATOM   5643  CB  ILE A 356      29.744   5.884  -4.564  1.00  5.120          C  
ATOM   5644  CG1 ILE A 356      29.963   4.908  -5.773  1.00  5.120          C  
ATOM   5645  CG2 ILE A 356      28.299   6.443  -4.585  1.00  5.120          C  
ATOM   5646  CD1 ILE A 356      31.357   4.323  -5.917  1.00  5.120          C  
ATOM   5647  H   ILE A 356      32.039   6.041  -3.191  1.00  4.730          H  
ATOM   5648  HA  ILE A 356      30.929   7.394  -5.582  1.00  4.250          H  
ATOM   5649  HB  ILE A 356      29.848   5.304  -3.673  1.00  6.140          H  
ATOM   5650 1HG1 ILE A 356      29.289   4.077  -5.645  1.00  6.140          H  
ATOM   5651 2HG1 ILE A 356      29.710   5.425  -6.696  1.00  6.140          H  
ATOM   5652 1HG2 ILE A 356      27.595   5.642  -4.568  1.00  6.140          H  
ATOM   5653 2HG2 ILE A 356      28.104   7.073  -3.720  1.00  6.140          H  
ATOM   5654 3HG2 ILE A 356      28.152   7.028  -5.492  1.00  6.140          H  
ATOM   5655 1HD1 ILE A 356      31.375   3.646  -6.769  1.00  6.140          H  
ATOM   5656 2HD1 ILE A 356      32.080   5.110  -6.092  1.00  6.140          H  
ATOM   5657 3HD1 ILE A 356      31.630   3.783  -5.025  1.00  6.140          H  
ATOM   5658  N   LEU A 357      30.422   8.113  -2.423  1.00  3.800          N  
ATOM   5659  CA  LEU A 357      29.913   9.097  -1.473  1.00  4.230          C  
ATOM   5660  C   LEU A 357      30.496  10.489  -1.781  1.00  4.260          C  
ATOM   5661  O   LEU A 357      31.549  10.572  -2.416  1.00  4.340          O  
ATOM   5662  CB  LEU A 357      30.272   8.678  -0.047  1.00  5.750          C  
ATOM   5663  CG  LEU A 357      29.665   7.353   0.453  1.00  5.750          C  
ATOM   5664  CD1 LEU A 357      30.175   7.108   1.853  1.00  5.750          C  
ATOM   5665  CD2 LEU A 357      28.151   7.402   0.412  1.00  5.750          C  
ATOM   5666  H   LEU A 357      30.895   7.275  -2.091  1.00  4.560          H  
ATOM   5667  HA  LEU A 357      28.853   9.122  -1.598  1.00  5.080          H  
ATOM   5668 1HB  LEU A 357      31.358   8.576   0.006  1.00  6.900          H  
ATOM   5669 2HB  LEU A 357      29.972   9.454   0.641  1.00  6.900          H  
ATOM   5670  HG  LEU A 357      30.013   6.529  -0.174  1.00  6.900          H  
ATOM   5671 1HD1 LEU A 357      29.783   6.161   2.223  1.00  6.900          H  
ATOM   5672 2HD1 LEU A 357      31.258   7.073   1.846  1.00  6.900          H  
ATOM   5673 3HD1 LEU A 357      29.849   7.914   2.503  1.00  6.900          H  
ATOM   5674 1HD2 LEU A 357      27.750   6.462   0.788  1.00  6.900          H  
ATOM   5675 2HD2 LEU A 357      27.829   8.210   1.034  1.00  6.900          H  
ATOM   5676 3HD2 LEU A 357      27.789   7.552  -0.596  1.00  6.900          H  
ATOM   5677  N   ALA A 358      29.837  11.620  -1.398  1.00  4.630          N  
ATOM   5678  CA  ALA A 358      28.692  11.848  -0.479  1.00  4.870          C  
ATOM   5679  C   ALA A 358      27.421  11.075  -0.764  1.00  4.340          C  
ATOM   5680  O   ALA A 358      27.128  10.702  -1.899  1.00  4.650          O  
ATOM   5681  CB  ALA A 358      28.340  13.326  -0.500  1.00  6.720          C  
ATOM   5682  H   ALA A 358      30.249  12.465  -1.763  1.00  5.560          H  
ATOM   5683  HA  ALA A 358      29.019  11.579   0.525  1.00  5.840          H  
ATOM   5684 1HB  ALA A 358      27.538  13.521   0.215  1.00  8.070          H  
ATOM   5685 2HB  ALA A 358      29.217  13.914  -0.232  1.00  8.070          H  
ATOM   5686 3HB  ALA A 358      28.008  13.603  -1.500  1.00  8.070          H  
ATOM   5687  N   HIS A 359      26.649  10.858   0.302  1.00  4.030          N  
ATOM   5688  CA  HIS A 359      25.459  10.016   0.317  1.00  3.950          C  
ATOM   5689  C   HIS A 359      24.255  10.460  -0.505  1.00  3.350          C  
ATOM   5690  O   HIS A 359      23.173  10.713   0.026  1.00  3.500          O  
ATOM   5691  CB  HIS A 359      24.975   9.953   1.754  1.00  5.560          C  
ATOM   5692  CG  HIS A 359      25.980   9.453   2.686  1.00  5.560          C  
ATOM   5693  ND1 HIS A 359      26.997  10.258   3.163  1.00  5.560          N  
ATOM   5694  CD2 HIS A 359      26.143   8.250   3.271  1.00  5.560          C  
ATOM   5695  CE1 HIS A 359      27.749   9.557   3.993  1.00  5.560          C  
ATOM   5696  NE2 HIS A 359      27.250   8.338   4.077  1.00  5.560          N  
ATOM   5697  H   HIS A 359      26.944  11.222   1.206  1.00  4.840          H  
ATOM   5698  HA  HIS A 359      25.726   9.019  -0.020  1.00  4.740          H  
ATOM   5699 1HB  HIS A 359      24.648  10.930   2.071  1.00  6.670          H  
ATOM   5700 2HB  HIS A 359      24.125   9.289   1.810  1.00  6.670          H  
ATOM   5701  HD2 HIS A 359      25.515   7.371   3.132  1.00  6.670          H  
ATOM   5702  HE1 HIS A 359      28.628   9.923   4.522  1.00  6.670          H  
ATOM   5703  HE2 HIS A 359      27.618   7.583   4.645  1.00  6.670          H  
ATOM   5704  N   GLN A 360      24.440  10.493  -1.809  1.00  3.100          N  
ATOM   5705  CA  GLN A 360      23.376  10.728  -2.766  1.00  2.970          C  
ATOM   5706  C   GLN A 360      22.829   9.357  -3.092  1.00  2.630          C  
ATOM   5707  O   GLN A 360      23.603   8.413  -3.254  1.00  2.930          O  
ATOM   5708  CB  GLN A 360      23.882  11.396  -4.049  1.00  4.210          C  
ATOM   5709  CG  GLN A 360      22.766  11.688  -5.055  1.00  4.210          C  
ATOM   5710  CD  GLN A 360      23.238  12.336  -6.314  1.00  4.210          C  
ATOM   5711  OE1 GLN A 360      24.068  13.258  -6.334  1.00  4.210          O  
ATOM   5712  NE2 GLN A 360      22.698  11.856  -7.425  1.00  4.210          N  
ATOM   5713  H   GLN A 360      25.389  10.329  -2.141  1.00  3.720          H  
ATOM   5714  HA  GLN A 360      22.588  11.329  -2.311  1.00  3.560          H  
ATOM   5715 1HB  GLN A 360      24.378  12.333  -3.796  1.00  5.050          H  
ATOM   5716 2HB  GLN A 360      24.621  10.752  -4.528  1.00  5.050          H  
ATOM   5717 1HG  GLN A 360      22.287  10.755  -5.343  1.00  5.050          H  
ATOM   5718 2HG  GLN A 360      22.036  12.349  -4.586  1.00  5.050          H  
ATOM   5719 1HE2 GLN A 360      22.961  12.231  -8.318  1.00  5.050          H  
ATOM   5720 2HE2 GLN A 360      22.023  11.117  -7.380  1.00  5.050          H  
ATOM   5721  N   ASP A 361      21.520   9.191  -3.246  1.00  2.760          N  
ATOM   5722  CA  ASP A 361      21.029   7.869  -3.604  1.00  3.300          C  
ATOM   5723  C   ASP A 361      21.165   7.571  -5.108  1.00  3.410          C  
ATOM   5724  O   ASP A 361      20.182   7.424  -5.837  1.00  3.940          O  
ATOM   5725  CB  ASP A 361      19.601   7.700  -3.089  1.00  4.400          C  
ATOM   5726  CG  ASP A 361      18.671   8.800  -3.544  1.00  4.400          C  
ATOM   5727  OD1 ASP A 361      19.161   9.922  -3.682  1.00  4.400          O  
ATOM   5728  OD2 ASP A 361      17.488   8.544  -3.736  1.00  4.400          O  
ATOM   5729  H   ASP A 361      20.843   9.951  -3.129  1.00  3.310          H  
ATOM   5730  HA  ASP A 361      21.635   7.141  -3.070  1.00  3.960          H  
ATOM   5731 1HB  ASP A 361      19.212   6.755  -3.452  1.00  5.280          H  
ATOM   5732 2HB  ASP A 361      19.605   7.657  -1.994  1.00  5.280          H  
ATOM   5733  N   SER A 362      22.427   7.494  -5.537  1.00  3.490          N  
ATOM   5734  CA  SER A 362      22.873   7.246  -6.900  1.00  4.310          C  
ATOM   5735  C   SER A 362      22.845   5.755  -7.165  1.00  4.620          C  
ATOM   5736  O   SER A 362      22.591   4.970  -6.255  1.00  4.610          O  
ATOM   5737  CB  SER A 362      24.261   7.808  -7.128  1.00  5.710          C  
ATOM   5738  OG  SER A 362      25.233   7.082  -6.442  1.00  5.710          O  
ATOM   5739  H   SER A 362      23.141   7.615  -4.821  1.00  4.190          H  
ATOM   5740  HA  SER A 362      22.184   7.731  -7.591  1.00  5.170          H  
ATOM   5741 1HB  SER A 362      24.485   7.802  -8.193  1.00  6.850          H  
ATOM   5742 2HB  SER A 362      24.283   8.848  -6.795  1.00  6.850          H  
ATOM   5743  HG  SER A 362      26.062   7.529  -6.641  1.00  6.850          H  
ATOM   5744  N   ARG A 363      23.086   5.342  -8.403  1.00  5.300          N  
ATOM   5745  CA  ARG A 363      23.053   3.915  -8.693  1.00  6.040          C  
ATOM   5746  C   ARG A 363      24.292   3.386  -9.388  1.00  6.630          C  
ATOM   5747  O   ARG A 363      25.049   4.127 -10.018  1.00  7.030          O  
ATOM   5748  CB  ARG A 363      21.845   3.580  -9.549  1.00  8.160          C  
ATOM   5749  CG  ARG A 363      21.811   4.222 -10.932  1.00  8.160          C  
ATOM   5750  CD  ARG A 363      20.621   3.777 -11.693  1.00  8.160          C  
ATOM   5751  NE  ARG A 363      20.499   4.438 -12.995  1.00  8.160          N  
ATOM   5752  CZ  ARG A 363      21.107   4.050 -14.142  1.00  8.160          C  
ATOM   5753  NH1 ARG A 363      21.908   3.004 -14.163  1.00  8.160          N  
ATOM   5754  NH2 ARG A 363      20.894   4.735 -15.254  1.00  8.160          N  
ATOM   5755  H   ARG A 363      23.301   6.009  -9.130  1.00  6.360          H  
ATOM   5756  HA  ARG A 363      22.955   3.376  -7.750  1.00  7.250          H  
ATOM   5757 1HB  ARG A 363      21.820   2.507  -9.704  1.00  9.790          H  
ATOM   5758 2HB  ARG A 363      20.929   3.852  -9.021  1.00  9.790          H  
ATOM   5759 1HG  ARG A 363      21.764   5.303 -10.831  1.00  9.790          H  
ATOM   5760 2HG  ARG A 363      22.704   3.947 -11.491  1.00  9.790          H  
ATOM   5761 1HD  ARG A 363      20.652   2.704 -11.844  1.00  9.790          H  
ATOM   5762 2HD  ARG A 363      19.739   4.021 -11.111  1.00  9.790          H  
ATOM   5763  HE  ARG A 363      19.894   5.250 -13.043  1.00  9.790          H  
ATOM   5764 1HH1 ARG A 363      22.082   2.485 -13.320  1.00  9.790          H  
ATOM   5765 2HH1 ARG A 363      22.356   2.727 -15.027  1.00  9.790          H  
ATOM   5766 1HH2 ARG A 363      20.282   5.540 -15.244  1.00  9.790          H  
ATOM   5767 2HH2 ARG A 363      21.342   4.457 -16.115  1.00  9.790          H  
ATOM   5768  N   SER A 364      24.449   2.073  -9.290  1.00  7.060          N  
ATOM   5769  CA  SER A 364      25.501   1.300  -9.937  1.00  7.810          C  
ATOM   5770  C   SER A 364      24.990  -0.118 -10.110  1.00  8.510          C  
ATOM   5771  O   SER A 364      23.938  -0.483  -9.565  1.00  8.720          O  
ATOM   5772  CB  SER A 364      26.778   1.280  -9.131  1.00 10.630          C  
ATOM   5773  OG  SER A 364      26.605   0.529  -7.979  1.00 10.630          O  
ATOM   5774  H   SER A 364      23.770   1.579  -8.729  1.00  8.470          H  
ATOM   5775  HA  SER A 364      25.705   1.722 -10.922  1.00  9.370          H  
ATOM   5776 1HB  SER A 364      27.580   0.852  -9.729  1.00 12.760          H  
ATOM   5777 2HB  SER A 364      27.066   2.298  -8.875  1.00 12.760          H  
ATOM   5778  HG  SER A 364      27.452   0.522  -7.522  1.00 12.760          H  
ATOM   5779  N   LEU A 365      25.729  -0.934 -10.849  1.00  9.090          N  
ATOM   5780  CA  LEU A 365      25.286  -2.291 -11.105  1.00  9.900          C  
ATOM   5781  C   LEU A 365      25.807  -3.271 -10.041  1.00 10.660          C  
ATOM   5782  O   LEU A 365      26.973  -3.179  -9.652  1.00 11.030          O  
ATOM   5783  CB  LEU A 365      25.778  -2.735 -12.492  1.00 13.540          C  
ATOM   5784  CG  LEU A 365      24.947  -2.236 -13.739  1.00 13.540          C  
ATOM   5785  CD1 LEU A 365      25.079  -0.719 -13.929  1.00 13.540          C  
ATOM   5786  CD2 LEU A 365      25.425  -2.948 -14.990  1.00 13.540          C  
ATOM   5787  H   LEU A 365      26.591  -0.597 -11.253  1.00 10.910          H  
ATOM   5788  HA  LEU A 365      24.215  -2.275 -11.147  1.00 11.880          H  
ATOM   5789 1HB  LEU A 365      26.804  -2.396 -12.618  1.00 16.240          H  
ATOM   5790 2HB  LEU A 365      25.781  -3.821 -12.505  1.00 16.240          H  
ATOM   5791  HG  LEU A 365      23.919  -2.460 -13.583  1.00 16.240          H  
ATOM   5792 1HD1 LEU A 365      24.492  -0.421 -14.799  1.00 16.240          H  
ATOM   5793 2HD1 LEU A 365      24.713  -0.182 -13.076  1.00 16.240          H  
ATOM   5794 3HD1 LEU A 365      26.125  -0.462 -14.097  1.00 16.240          H  
ATOM   5795 1HD2 LEU A 365      24.831  -2.603 -15.837  1.00 16.240          H  
ATOM   5796 2HD2 LEU A 365      26.476  -2.717 -15.163  1.00 16.240          H  
ATOM   5797 3HD2 LEU A 365      25.299  -4.002 -14.876  1.00 16.240          H  
ATOM   5798  N   PRO A 366      24.943  -4.155  -9.501  1.00 11.090          N  
ATOM   5799  CA  PRO A 366      25.247  -5.248  -8.590  1.00 12.040          C  
ATOM   5800  C   PRO A 366      26.195  -6.234  -9.234  1.00 12.930          C  
ATOM   5801  O   PRO A 366      26.227  -6.334 -10.455  1.00 13.240          O  
ATOM   5802  CB  PRO A 366      23.877  -5.902  -8.366  1.00 18.060          C  
ATOM   5803  CG  PRO A 366      22.869  -4.827  -8.667  1.00 18.060          C  
ATOM   5804  CD  PRO A 366      23.482  -3.963  -9.709  1.00 18.060          C  
ATOM   5805  HA  PRO A 366      25.676  -4.840  -7.658  1.00 14.450          H  
ATOM   5806 1HB  PRO A 366      23.767  -6.783  -9.023  1.00 21.670          H  
ATOM   5807 2HB  PRO A 366      23.795  -6.269  -7.337  1.00 21.670          H  
ATOM   5808 1HG  PRO A 366      21.941  -5.292  -9.043  1.00 21.670          H  
ATOM   5809 2HG  PRO A 366      22.599  -4.272  -7.754  1.00 21.670          H  
ATOM   5810 1HD  PRO A 366      23.161  -4.249 -10.696  1.00 21.670          H  
ATOM   5811 2HD  PRO A 366      23.179  -2.940  -9.448  1.00 21.670          H  
ATOM   5812  N   THR A 367      26.997  -6.947  -8.455  1.00 13.400          N  
ATOM   5813  CA  THR A 367      27.840  -7.998  -9.025  1.00 14.110          C  
ATOM   5814  C   THR A 367      26.977  -8.884  -9.932  1.00 14.370          C  
ATOM   5815  O   THR A 367      27.184  -8.998 -11.146  1.00 14.500          O  
ATOM   5816  CB  THR A 367      28.494  -8.850  -7.912  1.00 19.470          C  
ATOM   5817  OG1 THR A 367      29.307  -8.006  -7.081  1.00 19.470          O  
ATOM   5818  CG2 THR A 367      29.372  -9.929  -8.535  1.00 19.470          C  
ATOM   5819  H   THR A 367      27.017  -6.797  -7.454  1.00 16.080          H  
ATOM   5820  HA  THR A 367      28.625  -7.540  -9.628  1.00 16.930          H  
ATOM   5821  HB  THR A 367      27.724  -9.315  -7.301  1.00 23.360          H  
ATOM   5822  HG1 THR A 367      29.601  -8.497  -6.307  1.00 23.360          H  
ATOM   5823 1HG2 THR A 367      29.835 -10.518  -7.745  1.00 23.360          H  
ATOM   5824 2HG2 THR A 367      28.777 -10.580  -9.164  1.00 23.360          H  
ATOM   5825 3HG2 THR A 367      30.147  -9.459  -9.139  1.00 23.360          H  
ATOM   5826  N   GLN A 368      25.995  -9.526  -9.313  1.00 14.610          N  
ATOM   5827  CA  GLN A 368      25.057 -10.382 -10.015  1.00 15.050          C  
ATOM   5828  C   GLN A 368      23.886  -9.550 -10.500  1.00 15.010          C  
ATOM   5829  O   GLN A 368      22.817  -9.559  -9.891  1.00 15.370          O  
ATOM   5830  CB  GLN A 368      24.577 -11.517  -9.113  1.00 20.890          C  
ATOM   5831  CG  GLN A 368      25.682 -12.447  -8.663  1.00 20.890          C  
ATOM   5832  CD  GLN A 368      26.251 -13.222  -9.825  1.00 20.890          C  
ATOM   5833  OE1 GLN A 368      25.526 -13.953 -10.503  1.00 20.890          O  
ATOM   5834  NE2 GLN A 368      27.542 -13.073 -10.070  1.00 20.890          N  
ATOM   5835  H   GLN A 368      25.884  -9.384  -8.322  1.00 17.530          H  
ATOM   5836  HA  GLN A 368      25.548 -10.806 -10.891  1.00 18.060          H  
ATOM   5837 1HB  GLN A 368      24.100 -11.101  -8.226  1.00 25.070          H  
ATOM   5838 2HB  GLN A 368      23.827 -12.109  -9.639  1.00 25.070          H  
ATOM   5839 1HG  GLN A 368      26.483 -11.862  -8.217  1.00 25.070          H  
ATOM   5840 2HG  GLN A 368      25.281 -13.154  -7.937  1.00 25.070          H  
ATOM   5841 1HE2 GLN A 368      27.967 -13.564 -10.832  1.00 25.070          H  
ATOM   5842 2HE2 GLN A 368      28.099 -12.476  -9.496  1.00 25.070          H  
ATOM   5843  N   VAL A 369      24.101  -8.832 -11.589  1.00 14.730          N  
ATOM   5844  CA  VAL A 369      23.093  -7.896 -12.095  1.00 14.780          C  
ATOM   5845  C   VAL A 369      22.266  -8.456 -13.248  1.00 14.950          C  
ATOM   5846  O   VAL A 369      22.790  -8.979 -14.240  1.00 14.830          O  
ATOM   5847  CB  VAL A 369      23.763  -6.558 -12.483  1.00 20.670          C  
ATOM   5848  CG1 VAL A 369      24.894  -6.752 -13.460  1.00 20.670          C  
ATOM   5849  CG2 VAL A 369      22.743  -5.623 -13.084  1.00 20.670          C  
ATOM   5850  H   VAL A 369      25.037  -8.910 -11.996  1.00 17.680          H  
ATOM   5851  HA  VAL A 369      22.404  -7.674 -11.277  1.00 17.740          H  
ATOM   5852  HB  VAL A 369      24.172  -6.128 -11.599  1.00 24.810          H  
ATOM   5853 1HG1 VAL A 369      25.347  -5.814 -13.667  1.00 24.810          H  
ATOM   5854 2HG1 VAL A 369      25.646  -7.413 -13.033  1.00 24.810          H  
ATOM   5855 3HG1 VAL A 369      24.514  -7.165 -14.368  1.00 24.810          H  
ATOM   5856 1HG2 VAL A 369      23.233  -4.697 -13.314  1.00 24.810          H  
ATOM   5857 2HG2 VAL A 369      22.324  -6.038 -14.001  1.00 24.810          H  
ATOM   5858 3HG2 VAL A 369      21.944  -5.462 -12.364  1.00 24.810          H  
ATOM   5859  N   ALA A 370      20.948  -8.335 -13.081  1.00 15.370          N  
ATOM   5860  CA  ALA A 370      19.954  -8.815 -14.032  1.00 15.700          C  
ATOM   5861  C   ALA A 370      19.807  -7.919 -15.237  1.00 16.000          C  
ATOM   5862  O   ALA A 370      20.109  -6.727 -15.188  1.00 16.100          O  
ATOM   5863  CB  ALA A 370      18.596  -8.949 -13.377  1.00 21.850          C  
ATOM   5864  H   ALA A 370      20.629  -7.867 -12.228  1.00 18.440          H  
ATOM   5865  HA  ALA A 370      20.278  -9.794 -14.383  1.00 18.840          H  
ATOM   5866 1HB  ALA A 370      17.886  -9.338 -14.102  1.00 26.220          H  
ATOM   5867 2HB  ALA A 370      18.676  -9.633 -12.558  1.00 26.220          H  
ATOM   5868 3HB  ALA A 370      18.266  -7.977 -13.032  1.00 26.220          H  
ATOM   5869  N   MET A 371      19.317  -8.525 -16.311  1.00 16.290          N  
ATOM   5870  CA  MET A 371      18.986  -7.851 -17.549  1.00 16.770          C  
ATOM   5871  C   MET A 371      18.147  -8.782 -18.401  1.00 17.230          C  
ATOM   5872  O   MET A 371      18.244 -10.003 -18.259  1.00 17.470          O  
ATOM   5873  CB  MET A 371      20.240  -7.526 -18.344  1.00 23.290          C  
ATOM   5874  CG  MET A 371      21.000  -8.774 -18.812  1.00 23.290          C  
ATOM   5875  SD  MET A 371      22.462  -8.408 -19.739  1.00 23.290          S  
ATOM   5876  CE  MET A 371      22.894 -10.058 -20.252  1.00 23.290          C  
ATOM   5877  H   MET A 371      19.133  -9.519 -16.257  1.00 19.550          H  
ATOM   5878  HA  MET A 371      18.413  -6.950 -17.335  1.00 20.120          H  
ATOM   5879 1HB  MET A 371      19.972  -6.948 -19.230  1.00 27.940          H  
ATOM   5880 2HB  MET A 371      20.907  -6.927 -17.734  1.00 27.940          H  
ATOM   5881 1HG  MET A 371      21.282  -9.367 -17.942  1.00 27.940          H  
ATOM   5882 2HG  MET A 371      20.365  -9.386 -19.446  1.00 27.940          H  
ATOM   5883 1HE  MET A 371      23.805 -10.024 -20.856  1.00 27.940          H  
ATOM   5884 2HE  MET A 371      23.067 -10.676 -19.378  1.00 27.940          H  
ATOM   5885 3HE  MET A 371      22.080 -10.483 -20.837  1.00 27.940          H  
ATOM   5886  N   ASN A 372      17.402  -8.214 -19.332  1.00 17.470          N  
ATOM   5887  CA  ASN A 372      16.735  -8.987 -20.371  1.00 18.040          C  
ATOM   5888  C   ASN A 372      17.828  -9.473 -21.318  1.00 18.130          C  
ATOM   5889  O   ASN A 372      18.813  -8.770 -21.520  1.00 18.400          O  
ATOM   5890  CB  ASN A 372      15.690  -8.169 -21.084  1.00 25.030          C  
ATOM   5891  CG  ASN A 372      14.794  -8.949 -21.977  1.00 25.030          C  
ATOM   5892  OD1 ASN A 372      15.168  -9.403 -23.073  1.00 25.030          O  
ATOM   5893  ND2 ASN A 372      13.584  -9.104 -21.539  1.00 25.030          N  
ATOM   5894  H   ASN A 372      17.323  -7.207 -19.331  1.00 20.960          H  
ATOM   5895  HA  ASN A 372      16.255  -9.858 -19.920  1.00 21.650          H  
ATOM   5896 1HB  ASN A 372      15.074  -7.724 -20.345  1.00 30.030          H  
ATOM   5897 2HB  ASN A 372      16.147  -7.386 -21.644  1.00 30.030          H  
ATOM   5898 1HD2 ASN A 372      12.907  -9.597 -22.075  1.00 30.030          H  
ATOM   5899 2HD2 ASN A 372      13.321  -8.743 -20.640  1.00 30.030          H  
ATOM   5900  N   GLY A 373      17.687 -10.664 -21.887  1.00 18.050          N  
ATOM   5901  CA  GLY A 373      18.699 -11.180 -22.808  1.00 18.290          C  
ATOM   5902  C   GLY A 373      18.657 -10.579 -24.221  1.00 18.320          C  
ATOM   5903  O   GLY A 373      19.535 -10.855 -25.036  1.00 18.630          O  
ATOM   5904  H   GLY A 373      16.868 -11.218 -21.685  1.00 21.660          H  
ATOM   5905 1HA  GLY A 373      19.684 -11.000 -22.378  1.00 21.950          H  
ATOM   5906 2HA  GLY A 373      18.589 -12.261 -22.878  1.00 21.950          H  
ATOM   5907  N   ASP A 374      17.636  -9.788 -24.537  1.00 18.150          N  
ATOM   5908  CA  ASP A 374      17.545  -9.159 -25.851  1.00 18.320          C  
ATOM   5909  C   ASP A 374      18.732  -8.222 -26.061  1.00 17.850          C  
ATOM   5910  O   ASP A 374      19.142  -7.523 -25.130  1.00 17.350          O  
ATOM   5911  CB  ASP A 374      16.253  -8.375 -26.015  1.00 25.580          C  
ATOM   5912  CG  ASP A 374      16.012  -7.971 -27.469  1.00 25.580          C  
ATOM   5913  OD1 ASP A 374      16.450  -6.895 -27.865  1.00 25.580          O  
ATOM   5914  OD2 ASP A 374      15.438  -8.754 -28.193  1.00 25.580          O  
ATOM   5915  H   ASP A 374      16.902  -9.608 -23.853  1.00 21.780          H  
ATOM   5916  HA  ASP A 374      17.579  -9.937 -26.615  1.00 21.980          H  
ATOM   5917 1HB  ASP A 374      15.433  -8.979 -25.664  1.00 30.700          H  
ATOM   5918 2HB  ASP A 374      16.287  -7.480 -25.390  1.00 30.700          H  
ATOM   5919  N   SER A 375      19.259  -8.135 -27.281  1.00 18.120          N  
ATOM   5920  CA  SER A 375      20.400  -7.250 -27.519  1.00 17.910          C  
ATOM   5921  C   SER A 375      20.111  -5.767 -27.218  1.00 17.700          C  
ATOM   5922  O   SER A 375      21.029  -5.006 -26.860  1.00 17.740          O  
ATOM   5923  CB  SER A 375      20.866  -7.388 -28.953  1.00 25.160          C  
ATOM   5924  OG  SER A 375      19.895  -6.919 -29.844  1.00 25.160          O  
ATOM   5925  H   SER A 375      18.886  -8.687 -28.043  1.00 21.740          H  
ATOM   5926  HA  SER A 375      21.210  -7.582 -26.875  1.00 21.490          H  
ATOM   5927 1HB  SER A 375      21.791  -6.828 -29.089  1.00 30.190          H  
ATOM   5928 2HB  SER A 375      21.084  -8.434 -29.162  1.00 30.190          H  
ATOM   5929  HG  SER A 375      20.287  -6.977 -30.720  1.00 30.190          H  
ATOM   5930  N   SER A 376      18.828  -5.352 -27.279  1.00 17.660          N  
ATOM   5931  CA  SER A 376      18.449  -3.970 -26.990  1.00 17.580          C  
ATOM   5932  C   SER A 376      18.580  -3.656 -25.504  1.00 17.350          C  
ATOM   5933  O   SER A 376      18.540  -2.491 -25.092  1.00 17.430          O  
ATOM   5934  CB  SER A 376      17.030  -3.708 -27.447  1.00 24.640          C  
ATOM   5935  OG  SER A 376      16.118  -4.452 -26.691  1.00 24.640          O  
ATOM   5936  H   SER A 376      18.075  -5.990 -27.580  1.00 21.190          H  
ATOM   5937  HA  SER A 376      19.119  -3.310 -27.541  1.00 21.100          H  
ATOM   5938 1HB  SER A 376      16.810  -2.647 -27.347  1.00 29.570          H  
ATOM   5939 2HB  SER A 376      16.930  -3.972 -28.498  1.00 29.570          H  
ATOM   5940  HG  SER A 376      16.169  -5.359 -27.053  1.00 29.570          H  
ATOM   5941  N   ALA A 377      18.697  -4.707 -24.697  1.00 17.190          N  
ATOM   5942  CA  ALA A 377      18.873  -4.616 -23.267  1.00 17.080          C  
ATOM   5943  C   ALA A 377      20.329  -4.856 -22.920  1.00 17.280          C  
ATOM   5944  O   ALA A 377      20.935  -4.082 -22.190  1.00 17.380          O  
ATOM   5945  CB  ALA A 377      18.012  -5.639 -22.565  1.00 23.960          C  
ATOM   5946  H   ALA A 377      18.717  -5.634 -25.111  1.00 20.630          H  
ATOM   5947  HA  ALA A 377      18.600  -3.613 -22.941  1.00 20.500          H  
ATOM   5948 1HB  ALA A 377      18.160  -5.564 -21.492  1.00 28.750          H  
ATOM   5949 2HB  ALA A 377      16.970  -5.461 -22.811  1.00 28.750          H  
ATOM   5950 3HB  ALA A 377      18.298  -6.636 -22.896  1.00 28.750          H  
ATOM   5951  N   GLN A 378      20.937  -5.865 -23.546  1.00 17.490          N  
ATOM   5952  CA  GLN A 378      22.300  -6.267 -23.218  1.00 17.850          C  
ATOM   5953  C   GLN A 378      23.287  -5.138 -23.401  1.00 18.090          C  
ATOM   5954  O   GLN A 378      24.213  -4.994 -22.612  1.00 18.240          O  
ATOM   5955  CB  GLN A 378      22.749  -7.441 -24.077  1.00 24.850          C  
ATOM   5956  CG  GLN A 378      22.060  -8.746 -23.775  1.00 24.850          C  
ATOM   5957  CD  GLN A 378      22.502  -9.833 -24.707  1.00 24.850          C  
ATOM   5958  OE1 GLN A 378      22.795  -9.564 -25.878  1.00 24.850          O  
ATOM   5959  NE2 GLN A 378      22.582 -11.061 -24.207  1.00 24.850          N  
ATOM   5960  H   GLN A 378      20.396  -6.437 -24.194  1.00 20.990          H  
ATOM   5961  HA  GLN A 378      22.321  -6.572 -22.173  1.00 21.420          H  
ATOM   5962 1HB  GLN A 378      22.592  -7.197 -25.117  1.00 29.820          H  
ATOM   5963 2HB  GLN A 378      23.819  -7.596 -23.937  1.00 29.820          H  
ATOM   5964 1HG  GLN A 378      22.307  -9.038 -22.776  1.00 29.820          H  
ATOM   5965 2HG  GLN A 378      20.985  -8.624 -23.864  1.00 29.820          H  
ATOM   5966 1HE2 GLN A 378      22.876 -11.820 -24.790  1.00 29.820          H  
ATOM   5967 2HE2 GLN A 378      22.333 -11.229 -23.256  1.00 29.820          H  
ATOM   5968  N   GLY A 379      23.072  -4.290 -24.398  1.00 18.270          N  
ATOM   5969  CA  GLY A 379      23.971  -3.164 -24.644  1.00 18.660          C  
ATOM   5970  C   GLY A 379      24.065  -2.173 -23.463  1.00 18.550          C  
ATOM   5971  O   GLY A 379      24.942  -1.306 -23.448  1.00 18.870          O  
ATOM   5972  H   GLY A 379      22.294  -4.465 -25.045  1.00 21.920          H  
ATOM   5973 1HA  GLY A 379      24.964  -3.550 -24.871  1.00 22.390          H  
ATOM   5974 2HA  GLY A 379      23.630  -2.633 -25.532  1.00 22.390          H  
ATOM   5975  N   LYS A 380      23.134  -2.269 -22.507  1.00 18.220          N  
ATOM   5976  CA  LYS A 380      23.067  -1.416 -21.329  1.00 18.190          C  
ATOM   5977  C   LYS A 380      23.648  -2.056 -20.054  1.00 18.230          C  
ATOM   5978  O   LYS A 380      23.662  -1.413 -18.999  1.00 18.420          O  
ATOM   5979  CB  LYS A 380      21.600  -1.070 -21.085  1.00 25.480          C  
ATOM   5980  CG  LYS A 380      20.957  -0.301 -22.225  1.00 25.480          C  
ATOM   5981  CD  LYS A 380      19.474  -0.108 -21.994  1.00 25.480          C  
ATOM   5982  CE  LYS A 380      18.830   0.628 -23.162  1.00 25.480          C  
ATOM   5983  NZ  LYS A 380      17.356   0.733 -23.009  1.00 25.480          N  
ATOM   5984  H   LYS A 380      22.430  -3.006 -22.579  1.00 21.860          H  
ATOM   5985  HA  LYS A 380      23.628  -0.505 -21.534  1.00 21.830          H  
ATOM   5986 1HB  LYS A 380      21.029  -1.979 -20.924  1.00 30.570          H  
ATOM   5987 2HB  LYS A 380      21.516  -0.472 -20.179  1.00 30.570          H  
ATOM   5988 1HG  LYS A 380      21.443   0.667 -22.333  1.00 30.570          H  
ATOM   5989 2HG  LYS A 380      21.091  -0.863 -23.151  1.00 30.570          H  
ATOM   5990 1HD  LYS A 380      18.998  -1.090 -21.890  1.00 30.570          H  
ATOM   5991 2HD  LYS A 380      19.313   0.454 -21.076  1.00 30.570          H  
ATOM   5992 1HE  LYS A 380      19.250   1.629 -23.227  1.00 30.570          H  
ATOM   5993 2HE  LYS A 380      19.049   0.089 -24.087  1.00 30.570          H  
ATOM   5994 1HZ  LYS A 380      16.970   1.222 -23.803  1.00 30.570          H  
ATOM   5995 2HZ  LYS A 380      16.962  -0.199 -22.964  1.00 30.570          H  
ATOM   5996 3HZ  LYS A 380      17.135   1.234 -22.163  1.00 30.570          H  
ATOM   5997  N   HIS A 381      24.092  -3.319 -20.127  1.00 18.190          N  
ATOM   5998  CA  HIS A 381      24.550  -4.036 -18.932  1.00 18.370          C  
ATOM   5999  C   HIS A 381      25.874  -4.786 -19.129  1.00 19.240          C  
ATOM   6000  O   HIS A 381      26.252  -5.151 -20.235  1.00 19.710          O  
ATOM   6001  CB  HIS A 381      23.471  -5.028 -18.487  1.00 25.650          C  
ATOM   6002  CG  HIS A 381      22.170  -4.385 -18.108  1.00 25.650          C  
ATOM   6003  ND1 HIS A 381      21.915  -3.874 -16.850  1.00 25.650          N  
ATOM   6004  CD2 HIS A 381      21.059  -4.169 -18.837  1.00 25.650          C  
ATOM   6005  CE1 HIS A 381      20.697  -3.356 -16.845  1.00 25.650          C  
ATOM   6006  NE2 HIS A 381      20.162  -3.523 -18.039  1.00 25.650          N  
ATOM   6007  H   HIS A 381      24.097  -3.804 -21.030  1.00 21.830          H  
ATOM   6008  HA  HIS A 381      24.701  -3.322 -18.128  1.00 22.040          H  
ATOM   6009 1HB  HIS A 381      23.272  -5.697 -19.313  1.00 30.780          H  
ATOM   6010 2HB  HIS A 381      23.824  -5.628 -17.649  1.00 30.780          H  
ATOM   6011  HD1 HIS A 381      22.258  -4.311 -16.016  1.00 30.780          H  
ATOM   6012  HD2 HIS A 381      20.800  -4.399 -19.854  1.00 30.780          H  
ATOM   6013  HE1 HIS A 381      20.294  -2.893 -15.954  1.00 30.780          H  
ATOM   6014  N   ARG A 382      26.579  -5.028 -18.026  1.00 19.560          N  
ATOM   6015  CA  ARG A 382      27.851  -5.763 -18.048  1.00 20.470          C  
ATOM   6016  C   ARG A 382      27.767  -7.300 -17.979  1.00 20.940          C  
ATOM   6017  O   ARG A 382      28.805  -7.965 -18.033  1.00 21.200          O  
ATOM   6018  CB  ARG A 382      28.726  -5.265 -16.920  1.00 28.290          C  
ATOM   6019  CG  ARG A 382      28.222  -5.578 -15.537  1.00 28.290          C  
ATOM   6020  CD  ARG A 382      29.021  -4.893 -14.541  1.00 28.290          C  
ATOM   6021  NE  ARG A 382      28.555  -5.148 -13.207  1.00 28.290          N  
ATOM   6022  CZ  ARG A 382      29.083  -4.599 -12.108  1.00 28.290          C  
ATOM   6023  NH1 ARG A 382      30.100  -3.764 -12.199  1.00 28.290          N  
ATOM   6024  NH2 ARG A 382      28.589  -4.886 -10.950  1.00 28.290          N  
ATOM   6025  H   ARG A 382      26.224  -4.682 -17.147  1.00 23.470          H  
ATOM   6026  HA  ARG A 382      28.351  -5.510 -18.985  1.00 24.560          H  
ATOM   6027 1HB  ARG A 382      29.718  -5.703 -17.014  1.00 33.950          H  
ATOM   6028 2HB  ARG A 382      28.837  -4.184 -16.998  1.00 33.950          H  
ATOM   6029 1HG  ARG A 382      27.197  -5.275 -15.426  1.00 33.950          H  
ATOM   6030 2HG  ARG A 382      28.302  -6.651 -15.348  1.00 33.950          H  
ATOM   6031 1HD  ARG A 382      30.054  -5.233 -14.618  1.00 33.950          H  
ATOM   6032 2HD  ARG A 382      28.970  -3.819 -14.722  1.00 33.950          H  
ATOM   6033  HE  ARG A 382      27.769  -5.789 -13.086  1.00 33.950          H  
ATOM   6034 1HH1 ARG A 382      30.491  -3.532 -13.097  1.00 33.950          H  
ATOM   6035 2HH1 ARG A 382      30.489  -3.352 -11.362  1.00 33.950          H  
ATOM   6036 1HH2 ARG A 382      27.783  -5.518 -10.868  1.00 33.950          H  
ATOM   6037 2HH2 ARG A 382      28.962  -4.460 -10.109  1.00 33.950          H  
ATOM   6038  N   THR A 383      26.567  -7.847 -17.799  1.00 21.160          N  
ATOM   6039  CA  THR A 383      26.371  -9.294 -17.676  1.00 21.730          C  
ATOM   6040  C   THR A 383      26.364  -9.978 -19.045  1.00 22.630          C  
ATOM   6041  O   THR A 383      26.664 -11.169 -19.152  1.00 22.950          O  
ATOM   6042  OXT THR A 383      26.098  -9.331 -20.056  1.00 32.590          O  
ATOM   6043  CB  THR A 383      25.062  -9.622 -16.902  1.00 28.990          C  
ATOM   6044  OG1 THR A 383      25.141  -9.103 -15.568  1.00 28.990          O  
ATOM   6045  CG2 THR A 383      24.829 -11.115 -16.819  1.00 28.990          C  
ATOM   6046  H   THR A 383      25.762  -7.245 -17.760  1.00 25.390          H  
ATOM   6047  HA  THR A 383      27.204  -9.702 -17.104  1.00 26.080          H  
ATOM   6048  HB  THR A 383      24.223  -9.154 -17.406  1.00 34.790          H  
ATOM   6049  HG1 THR A 383      24.247  -9.117 -15.144  1.00 34.790          H  
ATOM   6050 1HG2 THR A 383      23.909 -11.295 -16.265  1.00 34.790          H  
ATOM   6051 2HG2 THR A 383      24.736 -11.543 -17.808  1.00 34.790          H  
ATOM   6052 3HG2 THR A 383      25.665 -11.579 -16.302  1.00 34.790          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 -2093.68 241.033 1511.17 -131.745 40.9396 91.3593 747.708 -829.496 -3.72117 -26.7735 -636.417 -108.733 -185.796 -68.5238 -80.0234 -44.8272 0 8.00908 27.7172 193.559 337.14 -74.1522 73.441 -102.364 101.44 279.597 -733.134
THR:NtermProteinFull_1 -5.03241 1.05759 3.50562 -0.20878 0.40457 0.0872 1.38111 -2.0186 -0.03963 -0.31036 -1.42759 -1.50548 0 0 0 0 0 0.08671 0.0021 0.75948 0 0 2.41038 -1.0874 0 0.34924 -1.58627
HIS_2 -9.63522 2.11071 7.36292 -0.38126 0.05897 0.3706 3.30736 -3.96134 -0 -0 -2.2586 -0.14328 0 0 -1.77254 0 0 0.00251 0.05282 0 3.22027 0.01817 0 -0.45461 0.28554 1.008 -0.80897
LYS_3 -7.59755 0.90447 8.37216 -0.51576 0.21287 0.28492 3.40285 -3.40869 -0.05269 -0.268 -3.62613 0.12634 0 0 0 -0.40457 0 -0.0026 0.29345 2.86314 0 -0.04034 0 -1.5107 1.69617 1.68262 2.41197
LEU_4 -5.70034 0.73463 2.63049 -0.57116 0.10495 0.14287 1.84018 -1.95476 -0 -0 -0.44115 0.30157 0 0 0 0 0 -0.10609 0.4246 0.42934 0 0.17895 0 0.18072 1.56247 1.3954 1.15269
GLY_5 -3.77159 0.38484 3.39993 -9e-05 0 0 1.87666 -1.81987 -0.01434 -0.08884 -2.21577 -0.36885 0 0 0 0 0 -0.06797 0 0 0 0.5497 0 0.83697 0.45008 0.77408 -0.07505
GLU_6 -3.06699 0.27255 3.01164 -0.18922 0.02497 0.25653 1.0234 -1.54732 -0.01785 -0.09503 0.053 -0.53301 0 0 0 0 0 0.37141 0.02191 0 2.49301 0.07523 0 -2.7348 1.87634 0.61098 1.90674
ALA_7 -2.31052 0.43818 2.45179 -0.02049 0 0 1.35837 -1.33562 -1e-05 -0.00012 -1.44671 -0.39414 0 0 0 0 0 0.081 0 0 0 -0.04138 0 1.8394 1.4833 0.50401 2.60706
GLN_8 -6.14977 0.32997 5.8627 -0.67231 0.11949 0.76296 2.97172 -2.94461 -0 -0 -2.41061 -0.76426 0 0 0 -2.24312 0 0.0618 0.20882 0 2.38819 -0.03452 0 -0.18838 0.1039 0.87918 -1.71886
HIS_D_9 -5.19286 0.82555 3.88402 -0.81958 0.04397 0.95776 1.68991 -2.22483 -0.01785 -0.09503 -1.67973 -0.24593 0 0 0 0 0 -0.03953 0.07002 0 2.23518 0.00487 0 -0.45461 0.12139 0.87719 -0.06009
GLY_10 -2.2628 0.12839 1.92775 -0.0001 0 0 0.50469 -1.06829 -1e-05 -0.00012 -0.58831 -0.40221 0 0 0 0 0 0.0689 0 0 0 0.16488 0 0.83697 0.72818 0.52159 0.55951
LEU_11 -8.65109 1.19719 4.32293 -0.59548 0.21384 0.21211 2.37509 -3.12247 -0.01434 -0.08884 -1.94418 0.13264 0 0 0 0 0 0.08729 0.30717 0.31372 0 0.38712 0 0.18072 2.10066 1.43332 -1.15261
LEU_12 -4.76787 0.28768 3.94107 -0.49903 0.20971 0.12701 1.61118 -2.06227 -0.00564 -0.08018 -1.93837 0.18714 0 0 -1.06643 0 0 0.1913 0.05489 0.55981 0 -0.14142 0 0.18072 1.63139 2.00482 0.42551
ASN_13 -7.51404 0.6998 8.03534 -0.23766 0.0149 0.35154 3.23274 -3.68469 -0.01039 -0.1128 -4.16589 -0.30982 0 0 -1.70562 0 0 0.01311 0.01991 0 2.76048 0.32676 0 -0.93687 0.23785 1.58194 -1.4034
GLU_14 -4.19423 0.26008 4.99573 -0.58212 0.21928 1.5343 1.96986 -2.31427 -0.00564 -0.08018 -1.77555 -3.00469 0 0 0 0 0 -0.05378 0.01756 0 3.31737 -0.11108 0 -2.7348 -0.3668 1.94405 -0.96494
ILE_15 -6.21581 0.87649 3.66166 -0.48349 0.33752 0.09791 2.95025 -2.49483 -0 -0 -1.78834 -0.0395 0 0 -0.70757 0 0 0.00996 0.03668 0.52669 0 -0.45438 0 0.73287 -0.25244 1.59104 -1.61527
GLY_16 -4.71778 0.28126 4.29184 -4e-05 0 0 2.25784 -2.30334 -0.03214 -0.23205 -1.66159 -0.42843 0 0 -1.09768 0 0 -0.08553 0 0 0 0.38857 0 0.83697 0.18127 0.49038 -1.83046
GLU_17 -7.14452 0.62862 9.49696 -0.60046 0.10168 1.0718 4.31674 -3.97976 -0.03094 -0.14874 -5.21522 -0.6454 0 0 0 -1.14751 0 0.0211 0.01926 0 3.43451 -0.13229 0 -2.7348 0.07725 0.22689 -2.38484
ALA_18 -5.16662 0.3687 5.05321 -0.02221 0 0 2.84827 -2.78368 -0 -0 -2.68803 -0.37792 0 0 0 0 0 -0.03503 0 0 0 -0.30946 0 1.8394 -0.33472 0.29595 -1.31212
LEU_19 -7.44768 0.5737 4.10517 -0.48218 0.18828 0.10378 2.59127 -2.8001 -0 -0 -2.13804 0.22969 0 0 0 0 0 -0.01342 0.02657 0.59528 0 -0.22729 0 0.18072 -0.30301 0.34046 -4.47681
ALA_20 -5.90766 0.28873 4.879 -0.02191 0 0 3.2084 -2.89942 -0 -0 -1.99846 -0.35449 0 0 0 0 0 -0.04226 0 0 0 -0.20324 0 1.8394 -0.23744 0.31687 -1.13248
ARG_21 -6.60974 0.31528 7.77925 -0.42234 0.03808 0.2037 3.19928 -3.27035 -0 -0 -3.79772 0.34667 0 0 0 -0.74294 0 0.01507 0.12471 2.06568 0 -0.06672 0 -1.2888 -0.33878 0.23357 -2.21611
ARG_22 -6.40732 0.36216 5.53355 -0.45572 0.06169 0.23277 2.48926 -2.84405 -0 -0 -2.63075 0.35398 0 0 0 0 0 0.01629 0.27516 2.07798 0 -0.10003 0 -1.2888 -0.37997 0.24039 -2.46341
ILE_23 -9.21086 0.83765 3.74119 -0.49938 0.4081 0.09941 2.73726 -2.93237 -0.00597 -0.04638 -2.02092 0.02798 0 0 0 0 0 -0.06918 0.11023 0.49872 0 -0.48096 0 0.73287 -0.17701 0.3793 -5.87032
GLU_24 -8.50195 0.7581 9.21888 -0.21759 0.00975 0.28204 4.11019 -4.1746 -0.01017 -0.08295 -5.25636 -0.5109 0 0 0 -1.62985 0 -0.02922 0.01593 0 4.32324 -0.11903 0 -2.7348 -0.13012 0.69543 -3.98395
ARG_25 -6.3975 0.33734 6.98844 -0.45489 0.05681 0.23 2.72318 -3.13818 -0.0124 -0.14059 -2.93598 0.33782 0 0 0 0 0 0.01266 0.08038 2.0898 0 -0.03529 0 -1.2888 -0.30946 0.54402 -1.31262
ALA_26 -6.86353 0.50073 4.965 -0.02306 0 0 3.43761 -3.24089 -0 -0 -2.81862 -0.34934 0 0 0 0 0 -0.04353 0 0 0 -0.22999 0 1.8394 -0.35365 0.35011 -2.82977
ILE_27 -8.2476 1.33035 3.73044 -0.50648 0.49803 0.0986 2.03736 -2.51582 -0 -0 -1.59549 0.01917 0 0 0 0 0 0.00499 0.25344 0.4932 0 -0.49262 0 0.73287 -0.1547 0.79286 -3.5214
GLN_28 -5.2384 0.27739 4.97629 -0.26031 0.07353 0.21664 1.9302 -2.29467 -0.01836 -0.18697 -1.64999 -0.53783 0 0 0 -0.81399 0 -0.02185 0.26818 0 2.81279 -0.19023 0 -0.18838 -0.09737 0.90095 -0.04239
ARG_29 -6.64545 0.41927 6.77321 -0.72148 0.14544 0.51832 1.89349 -3.06799 -0.01118 -0.10382 -1.72577 0.50694 0 0 0 0 0 0.07977 0.01401 1.70704 0 -0.03616 0 -1.2888 -0.45373 0.60756 -1.38933
GLU_30 -2.64424 0.22512 2.97544 -0.24811 0.05871 0.43544 1.19119 -1.4062 -0.01118 -0.10382 -1.13696 -0.46965 0 0 0 0 0 -0.10279 0.00016 0 2.70004 0.09349 0 -2.7348 -0.22927 0.44072 -0.96671
HIS_31 -5.72801 0.66252 5.40333 -0.4125 0.09493 0.40938 2.41739 -2.65678 -0.02055 -0.14236 -2.75078 -0.38629 0 0 0 0 0 0.02943 0.0186 0 3.1484 0.09116 0 -0.45461 1.21358 0.98641 1.92324
PRO_32 -4.14045 0.34797 3.04361 -0.16765 0.07291 0.11044 0.89505 -1.281 -0.00984 -0.09355 0.23144 0.16103 0 0 0 0 0 0.09181 0.0004 0.19452 0 -0.93994 0 -2.4119 1.52633 1.18368 -1.18515
PHE_33 -7.17548 1.12756 3.37179 -0.84719 0.05538 0.12055 1.79146 -2.3669 -0.04013 -0.30245 -1.27865 -0.41629 0 0 0 0 0 -0.0236 0.77813 0 2.79889 -0.16428 0 1.0402 0.16543 0.82269 -0.54288
HIS_D_34 -8.45353 1.04636 5.19628 -0.40159 0.0131 0.50867 1.7496 -3.15875 -0.06245 -0.41948 -1.63005 -0.23049 0 0 -0.51462 0 0 -0.00363 0.00448 0 2.42614 -0.239 0 -0.45461 -0.32688 0.772 -4.17845
VAL_35 -6.57145 0.58063 1.44939 -0.28216 0.2282 0.06386 2.05491 -1.86194 -0.00503 -0.01627 -2.15261 -0.33559 0 0 0 0 0 -0.02048 0.00733 0.19444 0 -0.73752 0 1.9342 -0.30937 0.43739 -5.34206
TYR_36 -7.83159 1.24671 0.6592 -0.57409 0.03451 0.2925 1.00377 -1.603 -0.02036 -0.13233 -1.57706 -0.25704 0 0 -0.63274 0 0 -0.03272 0.00064 0 2.30417 -0.09532 0.01913 1.2797 -0.00286 0.66449 -5.25428
LEU_37 -6.26566 0.64362 1.47614 -0.48783 0.19361 0.11578 2.07407 -1.81843 -0.0116 -0.03672 -2.25505 -0.00111 0 0 0 0 0 -0.0561 0.19085 0.97256 0 -0.21808 0 0.18072 0.23848 0.68944 -4.37531
VAL_38 -5.09121 0.52613 0.09762 -0.26934 0.1293 0.05624 0.0745 -1.18528 -0.00762 -0.0253 -0.16031 -0.30199 0 0 0 0 0 0.0137 0.09502 0.17638 0 -0.67068 0 1.9342 -0.12231 0.37931 -4.35165
LEU_39 -6.86337 1.03636 2.08179 -0.45284 0.1993 0.10059 1.79863 -2.04036 -0.03612 -0.15359 -2.02532 0.0867 0 0 0 0 0 0.07104 0.30432 1.46223 0 -0.05755 0 0.18072 -0.23173 1.10457 -3.43463
PRO_40 -5.12845 0.82134 2.41369 -0.19956 0.00756 0.15014 0.75023 -1.17499 -0 -0 0.14738 -0.07633 0 0 0 0 0 -0.01158 0.01025 0.79183 0 -0.90085 0 -2.4119 -0.41686 1.28163 -3.94646
VAL_41 -5.618 0.5368 0.94514 -0.347 0.12258 0.08035 0.62087 -1.15337 -0 -0 0.02469 -0.02107 0 0 0 0 0 0.46334 0.00241 0.89211 0 -0.01884 0 1.9342 -0.46746 0.7957 -1.20754
HIS_D_42 -8.12218 1.37196 4.45055 -0.71961 0.0242 0.95998 1.93027 -2.65876 -0 -0 -0.9887 -0.39096 0 0 -0.54323 0 0 0.35852 0.00929 0 1.95311 -0.30039 0 -0.45461 0.61172 1.57529 -0.93354
PRO_43 -5.28413 0.89087 2.93488 -0.12004 0 0.08922 1.47002 -1.3812 -0.01738 -0.09301 -1.31873 0.3078 0 0 -0.54323 0 0 -0.01235 0.02645 0.48522 0 -1.08077 0 -2.4119 0.76112 1.52527 -3.77192
GLU_44 -3.9409 0.32321 2.64815 -0.21514 0.02521 0.30211 0.34634 -1.27156 -0 -0 -1.50799 -0.44819 0 0 0 0 0 0.01206 0.00816 0 3.47899 -0.01511 0 -2.7348 -0.25743 0.52009 -2.72679
GLY_45 -4.15779 0.61701 2.6357 -0.00093 0 0 1.20937 -1.93016 -0.0132 -0.08803 -0.30955 -0.23295 0 0 0 0 0 -0.14689 0 0 0 -1.53962 0 0.83697 0.03442 0.34527 -2.74038
ALA_46 -6.03329 1.47511 2.14704 -0.02177 0 0 1.97931 -2.39425 -0.00533 -0.06493 -0.39117 -0.20748 0 0 0 0 0 0.1607 0 0 0 -0.15909 0 1.8394 -0.03198 0.54233 -1.1654
LEU_47 -6.75108 0.78156 1.2312 -0.55847 0.29692 0.13695 1.04256 -1.55757 -0 -0 0.27059 0.10329 0 0 0 0 0 -0.10213 0.05037 3.06437 0 -0.13811 0 0.18072 -0.34935 0.73405 -1.56413
ASN_48 -5.93869 0.55185 3.79692 -0.18462 0.05556 0.30713 1.53294 -2.1678 -0.01967 -0.11654 -1.1527 -0.53694 0 0 0 0 0 0.06914 0.00115 0 2.40302 -0.74103 0 -0.93687 0.05505 0.7539 -2.2682
VAL_49 -8.38825 1.88672 3.65695 -0.3333 0.30529 0.06979 3.09057 -3.01275 -0.00664 -0.08324 -2.41861 0.12172 0 0 0 0 0 0.03191 0.00081 0.40801 0 0.60941 0 1.9342 0.81409 1.69127 0.37796
PRO_50 -6.22906 1.38922 2.92509 -0.09115 0.00266 0.05426 0.79322 -1.19152 -0.05811 -0.36317 0.31338 0.69349 0 0 0 0 0 -0.19834 0.28039 0.66777 0 -0.61799 0 -2.4119 0.65589 2.09613 -1.28976
ASN_51 -4.44057 0.42262 3.62919 -0.36293 0.04042 0.74147 1.30148 -1.75506 -0.01501 -0.13684 -0.6453 -0.56198 0 0 0 -0.4124 0 0.66213 0.04574 0 2.27275 -0.69318 0 -0.93687 -0.1147 1.12102 0.16196
ILE_52 -10.2509 1.54924 5.05644 -0.50512 0.41552 0.10177 2.54502 -3.48377 -0.01025 -0.08044 -1.98607 -0.04649 0 0 0 0 0 0.17783 0.4419 0.63507 0 -0.21704 0 0.73287 0.52998 1.10624 -3.28822
MET_53 -7.83922 0.53022 5.55677 -0.31341 0.08834 0.03166 2.5275 -2.66039 -0 -0 -1.42325 0.00838 0 0 0 0 0 -0.05135 0.07289 1.09954 0 -0.00483 0 0.60916 0.51791 0.93535 -0.31473
HIS_D_54 -7.39323 0.51888 6.38657 -0.64403 0.09376 0.6304 2.41507 -3.31153 -0.01105 -0.08851 -1.95859 -0.58569 0 0 0 0 0 0.02901 0.4661 0 3.24192 -0.11238 0 -0.45461 -0.01818 0.33434 -0.46176
GLN_55 -6.69593 0.21875 6.90137 -0.61969 0.23408 1.01445 2.87201 -3.35948 -0.0107 -0.10027 -2.79271 -2.21602 0 0 0 -0.4124 0 0.03415 0.06866 0 4.31383 -0.24456 0 -0.18838 -0.19956 0.41176 -0.77065
VAL_56 -6.4488 0.55353 4.86359 -0.31238 0.2159 0.07165 2.74978 -2.83812 -0.0107 -0.10027 -2.54719 -0.21355 0 0 0 0 0 -0.02682 0.02576 0.05169 0 -0.33211 0 1.9342 -0.21987 0.40209 -2.18162
HIS_D_57 -9.1539 0.80785 8.89678 -0.7602 0.02385 0.82225 3.48784 -4.27526 -0.0322 -0.27912 -3.49606 -0.39163 0 0 0 0 0 0.00504 0.07047 0 2.68002 -0.14628 0 -0.45461 0.00019 0.37819 -1.81678
LEU_58 -8.387 0.48271 6.02048 -0.48636 0.23361 0.11717 2.77245 -3.41195 -0.00932 -0.1135 -2.76433 0.227 0 0 0 0 0 0.13016 0.05571 0.29671 0 -0.29653 0 0.18072 -0.15119 0.37093 -4.73253
THR_59 -5.55615 0.45938 5.79727 -0.20604 0.15348 0.07449 3.08167 -2.85706 -0 -0 -3.41238 -0.1511 0 0 0 0 0 0.08194 0.01648 0.07157 0 -0.01595 2.29403 -1.0874 -0.13054 0.30671 -1.07959
GLN_60 -8.47162 0.55553 8.02808 -0.27033 0.05983 0.2154 4.22692 -4.11121 -0.03441 -0.3972 -4.46802 -0.51533 0 0 -0.84835 0 0 0.07388 0.07056 0 2.70297 -0.12822 0 -0.18838 -0.09198 0.56779 -3.02408
GLN_61 -8.8504 0.98434 8.50575 -0.2714 0.03058 0.17722 3.41822 -4.12845 -0.02713 -0.25264 -2.72796 -0.42528 0 0 0 -0.92087 0 0.05235 0.15142 0 2.6815 -0.14894 0 -0.18838 -0.2911 0.77075 -1.4604
SER_62 -5.58859 0.33222 6.27312 -0.03206 0.00067 0.02111 3.53905 -3.0056 -0.01247 -0.13118 -3.94264 -0.0187 0 0 -0.67485 0 0 0.01619 0.0108 0.48877 0 0.30405 1.934 -0.77834 -0.15951 0.51702 -0.90692
LEU_63 -8.28775 1.11266 2.47734 -0.52997 0.31019 0.1298 2.60406 -2.49413 -0 -0 -2.09512 0.27896 0 0 0 0 0 0.10349 0.04209 0.66322 0 -0.22375 0 0.18072 0.26039 0.99913 -4.46865
VAL_64 -6.49075 0.63388 2.5705 -0.28514 0.1734 0.05501 2.03753 -2.01086 -0.00821 -0.02559 -1.98526 -0.26714 0 0 -0.45517 0 0 0.06815 0.04339 0.12565 0 -0.12425 0 1.9342 0.56055 1.40983 -2.04028
PHE_65 -6.45594 0.68849 4.56461 -0.86161 0.06807 0.26951 1.95078 -2.39825 -0 -0 -1.02267 -0.46959 0 0 0 0 0 -0.0691 0.00293 0 2.87511 -0.24488 0 1.0402 0.47854 0.84253 1.25874
GLY_66 -3.11942 0.19064 3.67492 -0.00036 0 0 1.52869 -1.74861 -0.01678 -0.1141 -2.23891 -0.19516 0 0 0 0 0 -0.05068 0 0 0 -1.52719 0 0.83697 0.38812 0.30152 -2.09035
GLU_67 -3.15955 0.14052 3.64624 -0.45068 0.21173 1.40952 1.64146 -1.65501 -0.01713 -0.12426 -1.02067 -3.04015 0 0 -1.18931 0 0 -0.10858 0.00607 0 3.72984 -0.31602 0 -2.7348 -0.14584 0.2403 -2.93631
GLN_68 -6.41048 0.68096 5.73458 -0.782 0.27619 1.11417 1.92194 -2.65068 -0.0296 -0.25544 -1.30504 -2.376 0 0 0 0 0 -0.04617 0.06598 0 3.31472 -0.15584 0 -0.18838 -0.63253 0.40225 -1.32137
SER_69 -7.06789 0.59528 7.96917 -0.04175 0 0.07432 3.20964 -3.64586 -0.02854 -0.23315 -4.38507 0.04932 0 0 -0.77384 0 0 -0.01311 0.01453 0.21011 0 -0.36785 1.7196 -0.77834 -0.6095 0.69528 -3.40764
LEU_70 -8.00356 0.54205 2.8773 -0.47151 0.08258 0.09144 2.79034 -2.46007 -0 -0 -1.80959 0.02113 0 0 0 0 0 -0.00458 0.20975 3.5513 0 -0.17605 0 0.18072 -0.22364 0.95403 -1.84836
VAL_71 -7.89625 1.52742 3.29963 -0.33687 0.43906 0.07699 2.55099 -2.56042 -0 -0 -2.49008 -0.13897 0 0 0 0 0 -0.0552 0.11943 0.07307 0 -0.31924 0 1.9342 0.0501 1.17299 -2.55314
LYS_72 -7.14101 0.49356 7.84368 -0.78615 0.26823 0.48379 2.91379 -3.36944 -0 -0 -3.06005 0.20884 0 0 -0.77384 -0.58533 0 0.05446 0.1959 2.14215 0 -0.07586 0 -1.5107 -0.26771 1.16817 -1.79751
ARG_73 -6.3786 0.28538 8.32406 -0.87 0.1777 0.68009 2.8122 -3.47881 -0.0335 -0.26743 -3.0571 0.05027 0 0 0 -1.12664 0 0.02374 0.11958 2.9723 0 -0.12728 0 -1.2888 -0.43812 0.89063 -0.73032
ILE_74 -7.71665 0.78477 4.0091 -0.66192 0.49524 0.14723 2.93635 -2.73597 -0.01612 -0.06448 -2.81806 0.348 0 0 0 0 0 0.12726 0.02437 0.58223 0 -0.50552 0 0.73287 -0.16954 0.72615 -3.77468
GLN_75 -6.23685 0.45194 5.94242 -0.36343 0.048 0.1874 3.80457 -2.95489 -0.01196 -0.1146 -4.42257 -0.49861 0 0 0 -1.48977 0 -0.01755 0.10747 0 3.65924 -0.14819 0 -0.18838 -0.08943 0.56504 -1.77014
ARG_76 -5.38512 0.43469 6.30708 -0.78874 0.10418 0.53556 2.14552 -2.76792 -0.01353 -0.12279 -2.03415 0.31874 0 0 -1.18931 0 0 -0.10733 0.12147 1.82107 0 -0.14326 0 -1.2888 -0.40134 0.90773 -1.54625
GLN_77 -4.94857 0.58204 5.10726 -0.29164 0.03286 0.23601 2.1732 -2.23275 -0.01017 -0.08295 -1.83553 -0.52129 0 0 0 -1.31719 0 0.36303 0.00354 0 3.17312 -0.108 0 -0.18838 -0.03606 1.33772 1.43624
MET_78 -6.59122 0.98532 2.35598 -0.37972 0.11869 0.18748 1.4595 -1.59953 -0 -0 -0.903 -0.47797 0 0 0 0 0 0.00444 0.3205 1.78379 0 0.19949 0 0.60916 0.46167 1.86168 0.39625
ALA_79 -2.94646 0.38482 2.22085 -0.02486 2e-05 0 0.97031 -1.37974 -0.01612 -0.06448 -1.63723 -0.17667 0 0 0 0 0 -0.00014 0 0 0 -0.13252 0 1.8394 -0.20499 1.3354 0.16758
LEU_80 -4.67951 0.57689 3.4381 -0.64855 0.24797 0.24469 2.30534 -1.84269 -0.0138 -0.10397 -1.33872 0.01826 0 0 -0.5462 0 0 -0.02324 0.00064 0.7874 0 -0.11738 0 0.18072 -0.10506 0.41394 -1.20515
LYS_81 -2.39148 0.24323 2.90996 -0.39768 0.05784 0.20009 1.68784 -1.41431 -0 -0 -1.72661 0.0937 0 0 0 0 0 -0.09556 0.00335 1.55021 0 -0.02691 0 -1.5107 0.00056 0.53967 -0.27679
ALA_82 -4.65087 0.71368 3.19807 -0.02502 0.0003 0 1.63278 -2.00513 -0.00478 -0.08617 -0.49788 -0.39098 0 0 0 0 0 -0.11326 0 0 0 -0.13887 0 1.8394 -0.65192 0.468 -0.71266
LEU_83 -6.97768 0.78413 3.67892 -0.48254 0.21131 0.11922 1.78733 -2.37816 -0 -0 -0.98715 0.19506 0 0 0 0 0 0.0972 0.01747 0.31183 0 -0.25729 0 0.18072 -0.47202 0.34357 -3.82806
GLU_84 -3.36772 0.40943 3.5971 -0.20104 0.02975 0.29247 1.45253 -1.75548 -0.02542 -0.19317 -0.57829 -0.56895 0 0 0 0 0 -0.04583 0.00919 0 3.00507 -0.07342 0 -2.7348 0.03725 0.40421 -0.30712
GLY_85 -1.99469 0.07332 2.3142 -4e-05 0 0 1.10343 -1.17693 -0 -0 -0.17995 -0.40134 0 0 0 0 0 -0.1588 0 0 0 0.38877 0 0.83697 0.33166 0.44318 1.57978
LYS_86 -2.60373 0.25467 2.42616 -0.3329 0.07331 0.2018 1.04555 -1.21782 -0 -0 -1.08736 -0.25429 0 0 0 0 0 -0.05751 0.03472 1.7753 0 0.02931 0 -1.5107 -0.01874 0.75878 -0.48344
SER_87 -3.78602 0.36687 3.23269 -0.04377 0 0.08404 1.36471 -1.58639 -0.01587 -0.16541 -1.20509 -0.23323 0 0 0 0 0 0.3878 0.00819 0.36679 0 -0.36213 1.73776 -0.77834 -0.17585 1.27862 0.47538
ASP_88 -5.0297 0.77378 6.34232 -0.17603 0.00914 0.53556 4.09627 -2.80771 -0.00287 -0.02469 -5.30302 -0.85279 0 0 -2.08325 0 0 -0.01089 0.01241 0 3.13677 0.09556 0 -2.3716 -0.15205 1.9725 -1.84029
PRO_89 -4.40494 0.67286 3.76156 -0.0649 0 0.04081 1.81976 -1.80306 -0 -0 -1.26909 0.58618 0 0 0 0 0 -0.01588 0.04923 0.14915 0 -0.71909 0 -2.4119 0.19475 1.62817 -1.78638
ALA_90 -3.56722 0.31843 4.13721 -0.02213 0 0 2.04799 -2.0525 -0 -0 -2.13639 -0.35089 0 0 -0.96118 0 0 -0.04103 0 0 0 -0.19091 0 1.8394 0.18166 0.61031 -0.18724
GLN_91 -6.36473 0.6705 6.12268 -0.24961 0.02882 0.18693 3.70252 -2.951 -0.01612 -0.17406 -3.24986 -0.4597 0 0 -1.12207 0 0 -0.03674 0.04264 0 2.88712 -0.13338 0 -0.18838 -0.24951 0.43772 -1.11622
ALA_92 -6.69181 0.8491 4.43091 -0.0222 0 0 3.21175 -3.01258 -0 -0 -2.69907 -0.37734 0 0 0 0 0 0.04844 0 0 0 -0.27807 0 1.8394 -0.33739 0.43748 -2.60138
ARG_93 -5.39494 0.47708 6.09939 -0.60408 0.1106 0.36432 2.49941 -2.86769 -0.00287 -0.02469 -2.07109 0.20507 0 0 0 0 0 0.1246 0.02942 1.89797 0 -0.06544 0 -1.2888 -0.391 0.49311 -0.40962
GLU_94 -4.87658 0.31024 6.20103 -0.22296 0.03085 0.30572 2.61278 -2.77735 -0.02997 -0.2843 -2.19515 -0.60773 0 0 0 -0.39956 0 0.0371 0.12372 0 3.0114 -0.30426 0 -2.7348 -0.45205 0.50783 -1.74405
ILE_95 -7.55458 0.6904 6.41849 -0.50943 0.38644 0.10498 2.97686 -3.2701 -0 -0 -2.4917 -0.02568 0 0 0 0 0 -0.05399 0.08838 0.62379 0 -0.37355 0 0.73287 -0.32077 0.44724 -2.13036
ILE_96 -8.95767 1.32708 6.02221 -0.49844 0.39962 0.09745 3.18417 -3.4871 -0.01645 -0.09648 -2.56284 0.11447 0 0 0 0 0 -0.02758 0.05476 0.49515 0 -0.39433 0 0.73287 0.05651 0.69039 -2.86622
GLU_97 -3.88812 0.1568 4.60627 -0.20937 0.02245 0.27854 2.01512 -2.22249 -0.00721 -0.0962 -1.7724 -0.55893 0 0 0 0 0 -0.02535 0.03209 0 3.02 -0.19217 0 -2.7348 -0.17063 0.62341 -1.12299
ARG_98 -6.30429 0.35087 7.27099 -0.76094 0.09775 0.49857 2.8719 -3.31356 -0.02074 -0.15282 -2.68031 0.36427 0 0 0 -0.39956 0 -0.01112 0.0047 1.4796 0 -0.0221 0 -1.2888 -0.33874 0.291 -2.06333
LYS_99 -8.29383 0.75925 7.00924 -0.33901 0.02971 0.1631 3.36576 -3.34167 -0 -0 -2.74317 0.1964 0 0 0 0 0 0.23628 0.1583 2.50916 0 -0.09118 0 -1.5107 -0.24945 0.71815 -1.42366
ASP_100 -5.83273 0.54095 8.21442 -0.09174 0.00348 0.27241 3.35211 -3.69188 -0 -0 -5.22269 -0.32837 0 0 0 -0.59956 0 -0.02113 0.30218 0 1.84852 0.3163 0 -2.3716 -0.10122 1.06679 -2.34378
ALA_101 -3.07917 0.19424 3.05186 -0.02298 0 0 1.43251 -1.68691 -0.01645 -0.09648 -0.87731 -0.36464 0 0 0 0 0 -0.07376 0 0 0 -0.40655 0 1.8394 -0.24371 0.65852 0.30856
ARG_102 -5.38811 0.30349 5.57259 -0.47964 0.08633 0.27994 2.48092 -2.45823 -0 -0 -2.68258 0.1453 0 0 -1.73833 0 0 -0.07291 0.10307 1.93441 0 -0.04944 0 -1.2888 -0.58492 0.41344 -3.42349
GLY_103 -3.81684 0.25351 3.93473 -4e-05 0 0 1.90385 -1.94401 -0.01278 -0.12228 -1.88462 -0.37666 0 0 -0.11589 0 0 -0.18344 0 0 0 -1.11837 0 0.83697 -0.5957 0.47627 -2.7653
ARG_104 -6.5796 0.59401 6.0595 -0.61808 0.09236 0.38323 1.82424 -2.49236 -0.00106 -0.00327 -1.27876 0.22721 0 0 -0.70855 0 0 -0.02305 0.24656 2.2916 0 -0.02613 0 -1.2888 -0.03114 1.36981 0.0377
PRO_105 -5.46318 0.94996 2.40608 -0.21155 0.0078 0.15328 0.70903 -1.06209 -0 -0 -0.58223 -0.02822 0 0 0 0 0 0.08876 0.0354 0.39601 0 -0.86447 0 -2.4119 0.08855 1.4603 -4.32846
VAL_106 -7.73323 1.3549 3.07258 -0.31436 0.20851 0.06745 1.83719 -2.50884 -0.05141 -0.31871 -0.07576 -0.54653 0 0 0 0 0 -0.00986 0.00327 0.10805 0 -0.38622 0 1.9342 -0.41934 0.77816 -2.99996
TYR_107 -5.79402 0.67994 1.64215 -0.8138 0.02301 0.29888 0.81627 -1.4056 -0.00054 -0.00997 0.62253 -0.2751 0 0 0 0 0 -0.03853 0.00296 0 1.88583 -0.25294 0.00443 1.2797 -0.06083 0.86721 -0.52842
GLU_108 -3.72295 0.32605 3.32923 -0.23872 0.05254 0.37955 0.94671 -1.60311 -0.01994 -0.11182 -1.55905 -0.57626 0 0 0 -0.41481 0 -0.02414 0.17796 0 2.92377 -0.09033 0 -2.7348 -0.10903 0.67709 -2.39205
GLN_109 -5.33203 0.38412 5.17434 -0.54017 0.06061 0.52215 2.12285 -2.34787 -0 -0 -0.76942 -0.57137 0 0 0 -0.51888 0 -0.00704 0.07581 0 1.63741 0.27063 0 -0.18838 0.14945 0.4247 0.54694
GLN_110 -4.46049 0.56437 3.30803 -0.63267 0.19353 0.64301 1.25691 -1.67051 -0.07062 -0.47373 -0.62103 -0.51354 0 0 -0.15029 0 0 0.02663 0.00041 0 1.59735 0.28314 0 -0.18838 0.75182 0.36767 0.21163
ASP_111 -4.71805 0.41115 5.30517 -0.1161 0.00109 0.35204 2.24248 -2.40354 -0.01192 -0.07622 -3.11658 -0.60669 0 0 -0.5462 -0.90444 0 -0.01453 0.00654 0 2.32197 -0.29251 0 -2.3716 0.18728 0.52718 -3.82348
TRP_112 -9.40782 1.61412 3.43539 -1.21809 0.11701 0.90799 2.74996 -2.61662 -0 -0 -2.32273 -0.96393 0 0 0 0 0 -0.05268 0.00536 0 2.47007 0.01193 0 1.6906 -0.40949 0.94338 -3.04556
SER_113 -4.8467 0.47747 5.42342 -0.03365 0.00021 0.05582 2.30424 -2.55707 -0.00468 -0.0358 -1.48551 -0.96076 0 0 -0.61397 0 0 0.09936 0.02683 0.15478 0 -0.3043 1.0965 -0.77834 -0.53554 1.04722 -1.47049
ARG_114 -6.36787 0.80143 4.47587 -0.55808 0.10438 0.36349 1.33133 -2.09125 -0.00506 -0.02377 0.97182 0.11054 0 0 0 0 0 -0.05067 0.02847 2.83264 0 -0.1378 0 -1.2888 -0.50422 0.59906 0.59151
TYR_115 -10.6925 1.61776 4.72454 -0.59654 0.08119 0.29147 3.49429 -3.35669 -0.03624 -0.22321 -2.89986 -0.2314 0 0 0 0 0 -0.0197 0.92218 0 2.83365 -0.28382 0.00016 1.2797 -0.00838 0.60894 -2.4945
LEU_116 -8.24374 0.60192 1.94102 -0.60157 0.15434 0.16989 1.67875 -2.18874 -0.00757 -0.02648 -1.49838 0.21637 0 0 0 0 0 -0.02462 0.02397 0.75436 0 -0.19929 0 0.18072 0.29456 0.58547 -6.18901
THR_117 -6.51901 0.78961 3.2841 -0.23446 0.288 0.1026 2.61012 -2.25243 -0.01867 -0.06862 -2.6673 -1.16893 0 0 0 -0.60008 0 -0.06238 0.01655 1.60088 0 -0.16902 2.46494 -1.0874 0.11196 0.55453 -3.02503
LEU_118 -6.99271 0.57355 0.5777 -0.48706 0.22058 0.12012 1.3984 -1.54092 -0.02741 -0.13953 -1.57078 0.01102 0 0 0 0 0 0.01173 0.1683 1.07074 0 -0.28376 0 0.18072 0.12905 0.68968 -5.89058
LEU_119 -9.44157 0.67284 3.27073 -0.47915 0.25498 0.08933 2.84617 -2.954 -0.00201 -0.0055 -2.53257 0.17107 0 0 0 0 0 0.21979 0.09338 0.6698 0 0.05531 0 0.18072 0.178 0.74304 -5.96963
ASN_120 -9.22361 0.929 7.73447 -0.34259 0.09179 0.62824 3.93061 -4.00717 -0.01352 -0.108 -3.61079 -0.7459 0 0 -0.11043 -0.78024 0 0.05637 0.08065 0 3.6901 -0.1549 0 -0.93687 0.12647 0.95763 -1.80869
LEU_121 -8.54372 1.24947 2.5928 -0.44045 0.11036 0.08994 1.2494 -2.18418 -0.04242 -0.2277 -1.3719 -0.03449 0 0 0 0 0 -0.02655 0.08487 0.87072 0 -0.04915 0 0.18072 0.0907 0.99908 -5.4025
ARG_122 -9.41762 0.61246 6.95874 -0.43482 0.05246 0.23789 2.86179 -3.2806 -0.0578 -0.32353 -1.63517 0.03178 0 0 0 -0.78024 0 0.06812 0.70659 2.3908 0 -0.24056 0 -1.2888 -0.06772 0.70645 -2.89981
THR_123 -5.59791 0.62982 3.528 -0.17904 0.12389 0.0673 2.67813 -2.16441 -0 -0 -3.16674 -0.20763 0 0 0 0 0 0.28888 0.01159 0.16493 0 -0.15424 2.29726 -1.0874 -0.08136 0.50761 -2.34133
TRP_124 -8.25126 0.87116 1.81561 -0.97277 0.04534 0.05231 1.1031 -1.94965 -0.01809 -0.1049 -1.04464 -0.60245 0 0 0 0 0 0.02115 0.54275 0 2.92809 -0.10917 0 1.6906 0.17013 0.75076 -3.06194
ALA_125 -6.22038 1.08158 1.92014 -0.02037 0 0 1.83875 -2.412 -0 -0 -1.87826 -0.35181 0 0 0 0 0 0.05665 0 0 0 -0.32703 0 1.8394 0.28812 0.79121 -3.394
VAL_126 -5.39622 0.75542 1.23329 -0.27751 0.2323 0.06267 0.83109 -1.68813 -0.00379 -0.01543 -0.96146 -0.47301 0 0 0 0 0 -0.07708 0.0244 0.2061 0 -0.69957 0 1.9342 -0.00504 0.57077 -3.74699
LEU_127 -7.36726 1.21896 2.67977 -0.47714 0.18524 0.10129 2.55286 -2.1776 -0 -0 -1.47259 0.03416 0 0 0 0 0 0.0049 0.0092 1.01896 0 -0.13555 0 0.18072 -0.0412 0.67448 -3.0108
GLY_128 -1.81428 0.17847 2.03887 -5e-05 0 0 0.83625 -0.98736 -0 -0 -0.43597 -0.42865 0 0 -0.70908 0 0 -0.10557 0 0 0 -1.19461 0 0.83697 -0.32091 0.47736 -1.62855
GLY_129 -2.07374 0.31464 1.843 -5e-05 0 0 0.331 -1.04552 -0.01023 -0.03657 -0.01426 -0.41688 0 0 0 0 0 -0.19188 0 0 0 -1.43147 0 0.83697 -1.00953 0.14057 -2.76394
ARG_130 -8.2336 0.77501 6.78639 -0.68011 0.10205 0.46324 3.65165 -3.30335 -0 -0 -4.26504 0.20258 0 0 -1.01498 0 0 0.50082 0.25209 2.53679 0 0.00809 0 -1.2888 -0.60419 0.75038 -3.36098
VAL_131 -8.31875 0.89226 1.27533 -0.26837 0.1457 0.04964 1.37698 -2.19567 -0.02068 -0.12926 -2.14985 0.29115 0 0 0 0 0 -0.03123 0.04053 0.117 0 -0.2812 0 1.9342 -0.32874 1.07149 -6.52946
VAL_132 -7.21737 0.48416 1.69617 -0.33658 0.16186 0.07765 2.21558 -2.23663 -0.00988 -0.08479 -1.73808 -0.09339 0 0 0 0 0 0.01835 0.01132 0.73818 0 0.04585 0 1.9342 -0.27075 0.77261 -3.83155
THR_133 -4.77443 0.7305 1.73573 -0.21665 0.13543 0.0843 1.03242 -1.42534 -0.00988 -0.08479 -1.14477 -1.02215 0 0 0 0 0 -0.01078 0.00283 1.65483 0 -0.48179 2.36339 -1.0874 -0.23803 0.59494 -2.16165
GLU_134 -6.20886 0.49211 7.14389 -0.45744 0.23374 0.72093 3.89651 -3.08103 -0.01422 -0.12016 -5.40828 -1.51572 0 0 -1.96557 0 0 -0.00134 0.01936 0 4.46563 0.0263 0 -2.7348 -0.11166 0.47861 -4.14198
GLN_135 -7.06432 0.63262 4.68634 -0.9705 0.29296 1.45131 2.10526 -2.40818 -0.00101 -0.00275 -1.43395 -0.75631 0 0 -0.88885 0 0 0.16811 0.02927 0 4.96626 -0.09929 0 -0.18838 0.03352 0.53962 1.09175
ILE_136 -6.01532 0.69819 2.96935 -0.61843 0.33747 0.12363 1.28693 -1.86357 -0.01287 -0.09456 -1.43948 0.31165 0 0 0 0 0 0.0296 0.02875 0.92059 0 -0.69176 0 0.73287 -0.39058 0.94622 -2.7413
TYR_137 -8.8241 1.33812 3.91758 -0.63455 0.03934 0.30676 1.62316 -2.55027 -0.00889 -0.07416 -0.85786 -0.19434 0 0 0 0 0 -0.05875 0.01364 0 2.56778 0.13122 0.03551 1.2797 -0.26908 1.03534 -1.18385
VAL_138 -6.89471 0.76487 1.77253 -0.30781 0.30927 0.07792 1.23263 -1.84795 -0 -0 0.49872 -0.48307 0 0 0 0 0 0.08692 0.00451 0.07919 0 0.24875 0 1.9342 0.2729 0.75432 -1.4968
HIS_D_139 -3.91984 0.34183 4.28226 -0.39851 0.08126 0.44369 1.63995 -1.99309 -0 -0 -2.5578 -0.52974 0 0 -0.30814 0 0 -0.00862 0.06544 0 3.11091 -0.485 0 -0.45461 0.10643 0.53742 -0.04616
SER_140 -2.2006 0.1148 2.34807 -0.02646 0 0.02155 0.76753 -1.12335 -0.00426 -0.07284 0.02656 -0.21769 0 0 0 0 0 0.04164 0.00362 0.44597 0 -0.06852 0.611 -0.77834 -0.45118 0.20012 -0.3624
LYS_141 -6.35632 0.60853 7.04867 -0.61769 0.15247 0.64989 2.40477 -2.94583 -0.02987 -0.1833 -2.48402 -0.15168 0 0 -0.30814 0 0 -0.01141 0.28611 2.45117 0 0.23873 0 -1.5107 0.0778 0.24179 -0.43901
LEU_142 -4.51771 0.41299 0.34165 -0.49376 0.23976 0.11853 0.74296 -0.8935 -0 -0 -0.39049 0.09858 0 0 0 0 0 0.12577 0.06445 1.85653 0 -0.26461 0 0.18072 0.32377 0.53113 -1.52322
LEU_143 -4.55293 0.49859 2.25428 -0.47044 0.14547 0.1137 2.37631 -1.60539 -0.02426 -0.09396 -2.43348 -0.03998 0 0 0 0 0 -0.0357 0.05652 1.0075 0 -0.1862 0 0.18072 0.07123 0.5176 -2.22042
ILE_144 -5.95897 0.6491 0.09791 -0.45118 0.33987 0.08958 0.51948 -1.1228 -0 -0 -0.26363 0.09793 0 0 0 0 0 -0.06994 0.07158 0.4463 0 -0.72789 0 0.73287 -0.05385 0.38013 -5.2235
ALA_145 -3.32168 0.50561 3.42376 -0.02307 0 0 2.62915 -1.96059 -0.00434 -0.01762 -3.04312 -0.3656 0 0 0 0 0 -4e-05 0 0 0 0.0357 0 1.8394 0.03462 0.6957 0.42788
ASP_146 -3.96048 0.43016 3.22653 -0.12545 0.02591 0.40728 0.89073 -1.62572 -0.02392 -0.14783 -1.26157 -0.9304 0 0 0 0 0 0.23941 0.04391 0 2.34994 -0.28259 0 -2.3716 0.52364 0.79963 -1.79242
ASP_147 -5.93289 0.83882 5.03906 -0.12405 0.01307 0.40376 1.82017 -2.55918 -0 -0 -2.8415 -0.85458 0 0 0 0 0 -0.06743 0.15864 0 2.47904 -0.50062 0 -2.3716 0.13325 0.45729 -3.90876
ARG_148 -8.22997 0.70447 8.22705 -0.41715 0.05619 0.21422 3.62751 -3.75267 -0.0706 -0.3669 -4.82554 0.10696 0 0 -1.14629 -0.46139 0 0.01916 0.57169 2.25894 0 -0.19458 0 -1.2888 0.16459 0.48168 -4.32143
VAL_149 -6.13909 0.5195 3.04069 -0.31582 0.21617 0.06902 2.39039 -2.12365 -0.03212 -0.1517 -2.20162 -0.52471 0 0 0 0 0 0.12401 0.00018 0.16786 0 -0.33286 0 1.9342 0.10325 0.47965 -2.77665
ALA_150 -5.61277 0.6248 2.90948 -0.02168 0 0 2.73939 -2.20203 -0.00428 -0.01358 -2.56193 -0.38601 0 0 0 0 0 0.03831 0 0 0 -0.55719 0 1.8394 -0.27427 0.30528 -3.17708
ILE_151 -5.46172 0.44913 3.01116 -0.47283 0.34517 0.10285 2.58477 -1.82048 -0 -0 -2.40235 -0.03706 0 0 0 0 0 -0.05021 0.02758 0.3734 0 -0.76024 0 0.73287 -0.29012 0.3314 -3.33669
LEU_152 -4.68483 0.25318 2.17329 -0.60926 0.29296 0.22163 2.1421 -1.68403 -0.00428 -0.01358 -2.56101 -0.05018 0 0 0 0 0 -0.03553 0.04988 1.21589 0 -0.10951 0 0.18072 -0.17024 0.56083 -2.83197
GLY_153 -2.7171 0.4094 2.0819 -0.00067 0 0 0.97467 -1.23247 -0 -0 -0.94593 -0.26991 0 0 0 0 0 -0.0347 0 0 0 -1.45577 0 0.83697 0.78594 0.69061 -0.87705
SER_154 -3.71196 0.15648 4.67617 -0.02794 3e-05 0.0443 2.28344 -1.9731 -0 -0 -2.34852 -1.05001 0 0 -0.26333 -0.50917 0 0.02464 0.00017 0.61749 0 0.1044 1.29145 -0.77834 0.9228 0.70058 0.15957
ALA_155 -3.90557 0.38634 2.50669 -0.02535 0.00022 0 0.74101 -1.62158 -0.01423 -0.17829 -0.30194 -0.25451 0 0 0 0 0 -0.06771 0 0 0 0.06512 0 1.8394 -0.16076 0.43031 -0.56086
ASN_156 -4.24336 0.32614 4.2696 -0.16851 0.02522 0.23753 1.92831 -1.99687 -0.00854 -0.14418 -1.30105 -0.57234 0 0 -0.50929 0 0 0.06038 0.0001 0 2.04008 -0.23227 0 -0.93687 -0.37254 0.25403 -1.34444
ILE_157 -4.49507 0.55987 1.45999 -0.65391 0.61863 0.15024 1.04861 -1.44119 -0 -0 -1.2758 -0.22682 0 0 -0.50929 0 0 -0.00281 0.00312 0.87245 0 0.82854 0 0.73287 0.62397 0.90109 -0.80552
ASN_158 -6.39625 0.40544 7.50007 -0.26114 0.05919 0.40566 3.9483 -3.37039 -0.01319 -0.11125 -3.84792 -0.79257 0 0 -0.93427 -0.65501 0 -0.00837 0.0008 0 2.4183 0.09116 0 -0.93687 0.99255 0.94259 -0.56319
ASP_159 -6.59376 0.54968 9.32148 -0.11621 0.01318 0.35382 4.51842 -3.92192 -0.02575 -0.15936 -7.35032 -0.58922 0 0 -2.06448 -0.49702 0 -0.11153 0.00132 0 1.88973 0.01936 0 -2.3716 0.53078 0.53148 -6.07192
ARG_160 -6.34199 0.40931 7.87485 -0.43781 0.05083 0.21813 3.87934 -3.31662 -0 -0 -5.86462 0.44513 0 0 -1.37555 0 0 -0.05488 0.17849 2.12556 0 -0.20613 0 -1.2888 0.08328 0.51505 -3.10644
SER_161 -4.79985 0.46229 5.09713 -0.03144 5e-05 0.0412 2.34349 -2.3995 -0.01259 -0.06719 -0.90188 -0.60093 0 0 0 0 0 -0.02075 0.00055 0.5572 0 0.06052 1.72858 -0.77834 0.06607 0.51639 1.261
LEU_162 -6.53321 0.52223 3.54704 -0.49261 0.196 0.12546 2.0471 -2.38741 -0 -0 -0.09099 0.17695 0 0 0 0 0 0.10379 0.00482 0.24979 0 -0.25919 0 0.18072 0.00882 0.48425 -2.11645
GLN_163 -5.66148 0.41463 5.53641 -0.54566 0.03173 0.60523 2.00497 -2.39058 -0.00476 -0.03704 -1.51656 -0.47437 0 0 0 -0.49702 0 -0.04102 0.04705 0 2.76147 -0.15595 0 -0.18838 -0.34435 0.72324 0.26756
GLY_164 -1.87276 0.10132 2.4328 -5e-05 0 0 0.82895 -1.21117 -0 -0 -0.06968 -0.40269 0 0 0 0 0 -0.1334 0 0 0 -1.41411 0 0.83697 -0.7645 0.63076 -1.03758
GLU_165 -3.52431 0.34641 3.99297 -0.23089 0.02979 0.32438 1.03356 -1.59113 -0 -0 -0.58075 -0.55403 0 0 -0.45519 0 0 -0.06054 0.06019 0 3.01013 -0.33008 0 -2.7348 -0.86106 0.6282 -1.49715
ARG_166 -4.71673 0.29722 4.95956 -0.95174 0.2206 0.75289 1.73328 -2.02025 -0.00993 -0.03486 -2.60586 -0.04313 0 0 -0.45519 -0.92363 0 0.01474 0.04761 2.21865 0 -0.21002 0 -1.2888 0.13684 0.87054 -2.00821
ASP_167 -3.86679 0.23887 4.77768 -0.11056 0.00304 0.32374 1.6972 -1.98013 -0.01188 -0.05648 -1.46892 -0.37098 0 0 0 0 0 -0.0298 0.00376 0 3.61485 -0.1646 0 -2.3716 0.55022 0.42629 1.20391
SER_168 -1.1848 0.06659 1.57515 -0.03504 0.00147 0.06472 0.028 -0.66921 -0.01879 -0.12932 0.23686 -0.78448 0 0 0 0 0 -0.05367 0.00019 0.35915 0 0.44018 0.65722 -0.77834 0.28341 0.22977 0.28905
GLU_169 -4.80993 0.4168 4.14147 -0.33333 0.05856 0.61778 0.85522 -1.79047 -0.03665 -0.22566 -0.84194 -0.7787 0 0 0 -0.50917 0 0.23374 0.00504 0 2.9987 0.06538 0 -2.7348 0.2127 0.3143 -2.14095
LEU_170 -2.78666 0.14379 3.08213 -0.46268 0.22109 0.07934 1.95281 -1.59178 -0.02708 -0.1205 -2.96245 0.15945 0 0 -0.26333 0 0 0.2786 0.01601 0.55452 0 -0.15255 0 0.18072 0.01808 0.40309 -1.27739
ALA_171 -2.47952 0.31998 0.44979 -0.02196 0 0 0.31408 -0.82878 -0 -0 -0.54772 -0.43752 0 0 0 0 0 -0.00471 0 0 0 -0.50294 0 1.8394 0.01131 0.34115 -1.54743
VAL_172 -3.82926 0.2525 2.37662 -0.37686 0.29749 0.09327 2.30692 -1.74094 -0 -0 -2.19667 -0.07833 0 0 0 0 0 0.1404 0.01339 0.81436 0 -0.78936 0 1.9342 -0.16425 0.25747 -0.68904
MET_173 -4.59477 0.32359 2.01235 -0.51527 0.10638 0.14446 0.29013 -1.13957 -0.008 -0.027 -0.26458 -0.13228 0 0 0 0 0 -0.055 0.23221 1.48269 0 0.16654 0 0.60916 -0.2402 0.33406 -1.2751
VAL_174 -4.99852 0.34475 2.95094 -0.27131 0.17046 0.05531 2.32472 -1.95566 -0 -0 -2.29434 -0.2405 0 0 0 0 0 -0.04248 0.07154 0.25858 0 -0.74635 0 1.9342 -0.26848 0.311 -2.39614
ARG_175 -3.06154 0.20264 1.83315 -0.50211 0.06111 0.25182 0.41964 -0.9789 -0.01721 -0.16275 -0.84781 0.49898 0 0 0 0 0 -0.00494 0.12931 2.3121 0 -0.19671 0 -1.2888 -0.28168 0.19485 -1.43886
ASP_176 -5.24254 0.81364 7.73527 -0.12436 0.00724 0.3479 3.33664 -3.25177 -0.00921 -0.13576 -5.35671 -0.81183 0 0 -1.82254 0 0 0.09394 0.22936 0 4.12355 -0.15593 0 -2.3716 -0.11169 0.51197 -2.19443
SER_177 -0.96679 0.04361 1.17988 -0.03188 0.00118 0.05455 0.22742 -0.49399 -0 -0 -0.03061 -1.08965 0 0 0 0 0 -0.05786 0.00974 0.37086 0 -0.26608 0.60531 -0.77834 -0.37745 0.50581 -1.09428
GLU_178 -3.87151 0.57096 5.01872 -0.29818 0.05007 0.38427 2.04027 -1.85743 -0.00115 -0.01621 -2.93794 -0.31051 0 0 0 -0.39099 0 0.00826 0.02456 0 3.00935 0.03388 0 -2.7348 0.24983 0.7123 -0.31625
PRO_179 -3.17982 0.66447 1.64751 -0.19097 0.00352 0.13415 0.50833 -0.77668 -0 -0 -0.84443 0.05442 0 0 0 0 0 0.07557 0.00306 0.30886 0 -0.73071 0 -2.4119 0.46335 1.1973 -3.07398
LEU_180 -7.59895 0.71887 4.04234 -0.5488 0.19235 0.14105 2.19098 -2.65639 -0.00838 -0.02555 -1.75857 -0.00447 0 0 0 0 0 -0.00627 0.0395 1.48101 0 0.03529 0 0.18072 -0.1272 1.03026 -2.6822
THR_181 -3.12526 0.36017 0.72398 -0.1773 0.10768 0.06533 0.42846 -1.00055 -0 -0 -0.35662 -0.28719 0 0 0 0 0 -0.02178 0.00938 0.1064 0 -0.00247 2.29709 -1.0874 0.07643 0.61031 -1.27332
VAL_182 -6.29453 1.44843 2.1145 -0.38077 0.52371 0.08962 2.15459 -2.22101 -0.00838 -0.02555 -0.88664 -0.54884 0 0 0 0 0 -0.01958 0.00076 0.2065 0 0.40186 0 1.9342 0.42632 0.61029 -0.47452
ARG_183 -5.68204 0.5231 3.12958 -0.67745 0.11504 0.44814 1.30988 -1.96377 -0 -0 -0.94307 0.71683 0 0 0 0 0 -0.04047 0.19534 1.8545 0 0.06946 0 -1.2888 0.16221 0.65496 -1.41654
LEU_184 -7.28353 0.63197 4.84329 -0.53338 0.14005 0.12338 2.55706 -2.99765 -0.0113 -0.07744 -1.49171 0.17718 0 0 0 0 0 0.03562 0.01927 0.77252 0 -0.17291 0 0.18072 -0.08513 0.3898 -2.78219
ASP_185 -5.35597 0.72008 4.88489 -0.10668 0.00899 0.32844 1.69832 -2.45848 -0.03568 -0.21214 -1.06719 -0.61933 0 0 0 0 0 -0.02376 0.02437 0 2.66809 -0.27047 0 -2.3716 0.0751 0.45098 -1.66203
GLY_186 -3.27076 0.44083 2.71501 -5e-05 0 0 0.7153 -1.4485 -0 -0 -0.08578 -0.39909 0 0 0 0 0 -0.12476 0 0 0 -1.41158 0 0.83697 -0.57429 0.3143 -2.29239
LYS_187 -4.48176 0.29219 5.39745 -0.49096 0.18065 0.27653 2.73838 -2.30142 -3e-05 -0.00091 -2.87226 0.11805 0 0 0 0 0 -0.0109 0.00896 1.73749 0 -0.02167 0 -1.5107 -0.4864 0.52492 -0.90237
ASN_188 -1.07582 0.02564 1.10411 -0.35666 0.04873 0.69776 0.25922 -0.53431 -0.00785 -0.08022 0.4961 -0.66908 0 0 0 0 0 0.06875 1e-05 0 1.84429 -0.51533 0 -0.93687 0.15622 0.89721 1.42192
ASP_189 -3.22503 0.23817 4.51053 -0.23843 0.02105 0.78534 1.70868 -2.01897 -0.02653 -0.15456 -2.22728 -0.14304 0 0 0 -0.46139 0 0.72731 0.00447 0 2.06905 -0.62528 0 -2.3716 0.64122 1.2 0.41373
ALA_190 -5.10052 0.79149 3.00213 -0.02902 0.01076 0 2.45719 -2.38219 -0.00782 -0.07931 -1.27741 -0.41505 0 0 0 0 0 -0.06178 0 0 0 -0.01639 0 1.8394 0.31503 1.34479 0.39132
ILE_191 -4.34295 0.34803 2.78042 -0.62825 0.45601 0.1231 1.77878 -1.83879 -0.00066 -0.00975 -1.98598 0.327 0 0 -1.14629 0 0 -0.05607 0.02483 0.86362 0 -0.47925 0 0.73287 -0.46002 0.9339 -2.57945
VAL_192 -8.42476 1.05497 3.20076 -0.29549 0.2001 0.05325 2.91827 -2.71804 -0 -0 -2.92109 -0.05364 0 0 0 0 0 0.00034 0.05553 0.0191 0 -0.43188 0 1.9342 -0.17113 0.85074 -4.72877
GLY_193 -4.76992 0.52509 4.69651 -0.0004 0 0 2.20323 -2.38346 -0.01006 -0.05711 -3.09897 -0.27643 0 0 0 0 0 -0.05182 0 0 0 0.50316 0 0.83697 0.50485 0.80652 -0.57184
LYS_194 -7.27836 0.64027 8.49527 -0.29536 0.02373 0.12065 2.737 -3.46515 -0.0002 -0.00442 -4.29209 0.00776 0 0 0 -0.39099 0 0.02502 0.23728 1.92013 0 0.09336 0 -1.5107 0.56947 0.70252 -1.66482
ALA_195 -3.79832 0.24787 4.3954 -0.02284 0 0 2.42871 -2.24372 -0.01181 -0.14713 -3.16828 -0.34377 0 0 -0.68155 0 0 -0.0482 0 0 0 -0.17916 0 1.8394 -0.058 0.51834 -1.27306
ILE_196 -9.6648 1.08301 5.31465 -0.69673 0.64656 0.16401 2.37591 -3.6138 -0 -0 -2.85509 0.19585 0 0 -1.14098 0 0 0.01749 0.03681 0.65132 0 -0.44429 0 0.73287 -0.18583 0.59766 -6.78536
HIS_197 -8.74628 0.48675 6.8876 -0.72067 0.02097 0.76811 3.51691 -3.72986 -0.0002 -0.00442 -3.66576 -0.65159 0 0 -1.02779 0 0 -0.00484 0.00054 0 2.53524 -0.13233 0 -0.45461 0.01103 0.6721 -4.23911
GLN_198 -5.85903 0.35865 6.33772 -0.28198 0.06804 0.23686 2.58292 -3.1181 -0.02073 -0.18803 -2.1345 -0.48934 0 0 0 0 0 0.17624 0.12442 0 2.78988 -0.16168 0 -0.18838 -0.13776 0.35881 0.45402
LEU_199 -6.86158 0.44517 4.12608 -0.65446 0.12847 0.21399 2.59968 -2.69178 -0 -0 -1.95637 0.095 0 0 0 0 0 -0.00642 0.09208 0.77636 0 -0.1834 0 0.18072 -0.0792 0.37989 -3.39575
ARG_200 -9.15453 0.46686 7.54704 -1.42487 0.24377 1.14715 2.87755 -3.66918 -0.00204 -0.03067 -2.17107 -0.41376 0 0 0 0 0 0.13796 0.1404 3.94204 0 -0.12465 0 -1.2888 -0.13233 0.37243 -1.5367
VAL_201 -7.33329 0.89542 4.98866 -0.3169 0.22185 0.07099 2.95761 -3.10822 -0.00494 -0.03789 -2.80403 0.00533 0 0 0 0 0 -0.04981 0.2486 0.02899 0 -0.31068 0 1.9342 -0.19624 0.44999 -2.36036
ASN_202 -4.51948 0.13706 5.14208 -0.18219 0.03547 0.26739 2.2624 -2.51056 -0 -0 -2.31627 -0.33489 0 0 0 0 0 -0.02377 0.01218 0 1.42304 0.37586 0 -0.93687 0.04338 0.37985 -0.74533
LEU_203 -6.87422 0.38889 4.99487 -0.46452 0.16958 0.10057 2.65651 -2.8485 -0 -0 -1.68986 0.23568 0 0 0 0 0 -0.00055 0.14101 0.52508 0 -0.2385 0 0.18072 -0.0475 0.39907 -2.37166
TRP_204 -10.3278 1.0008 4.96011 -1.00786 0.22778 0.3352 2.8318 -3.34164 -0.00208 -0.03132 -2.45484 -0.47372 0 0 0 0 0 -0.03659 0.05708 0 1.75187 0.07337 0 1.6906 -0.14929 0.60188 -4.29461
LYS_205 -6.54809 0.24848 5.60905 -0.50639 0.14543 0.2406 2.74537 -2.75496 -0 -0 -3.54118 -0.02843 0 0 0 0 0 0.00366 0.06287 2.97106 0 0.05232 0 -1.5107 -0.1424 0.47357 -2.47973
LYS_206 -4.33904 0.15945 4.23465 -0.43888 0.10571 0.24649 1.57436 -2.01879 -0.00494 -0.03789 -1.00689 -0.06482 0 0 0 0 0 0.00208 0.03593 1.95134 0 0.07283 0 -1.5107 -0.10265 0.2806 -0.86115
HIS_D_207 -8.18665 0.62451 5.52008 -0.41987 0.09217 0.44074 2.87614 -3.15873 -1e-05 -6e-05 -2.54948 -0.52549 0 0 0 0 0 0.01806 0.06597 0 2.57827 0.00877 0 -0.45461 -0.12307 0.26467 -2.92859
PHE_208 -9.2043 1.29754 3.18013 -0.86192 0.06518 0.37192 2.23789 -2.81808 -0 -0 -2.24986 -0.02537 0 0 -0.78796 0 0 -0.00066 0.37038 0 2.95846 0.0021 0 1.0402 -0.10834 0.36674 -4.16596
GLY_209 -3.76637 0.21256 4.31117 -6e-05 0 0 1.91638 -2.1926 -0.01234 -0.13747 -0.90564 -0.42279 0 0 0 0 0 -0.01594 0 0 0 -1.40218 0 0.83697 -0.00358 0.5895 -0.99238
LEU_210 -7.42726 1.29389 2.77964 -0.67536 0.28321 0.26743 2.046 -2.05686 -4e-05 -0.00065 -1.46147 -0.09233 0 0 0 0 0 -0.05947 0.47566 2.13889 0 -0.27442 0 0.18072 -0.15891 0.71471 -2.02662
SER_211 -2.51724 0.26253 2.60884 -0.02977 0.00057 0.04835 0.54203 -1.20195 -0 -0 0.41075 -0.97587 0 0 0 0 0 -0.06102 0.00158 0.15282 0 -0.31735 0.60884 -0.77834 -0.42369 0.53176 -1.13717
GLN_212 -3.65282 0.33857 3.85494 -0.26974 0.03483 0.20827 2.20824 -1.81503 -0.01234 -0.13747 -2.1464 -0.65321 0 0 -0.71169 -0.89706 0 -0.04153 0.03926 0 2.79187 -0.20078 0 -0.18838 -0.55951 0.35107 -1.45889
GLY_213 -3.03342 0.9496 3.11978 -5e-05 0 0 2.13017 -1.72849 -0 -0 -1.83639 -0.33838 0 0 0 0 0 0.28052 0 0 0 0.54201 0 0.83697 5.40808 1.19463 7.52504
PRO_214 -3.918 0.98028 2.85914 -0.07185 0 0.04428 1.29344 -1.36521 -0.00065 -0.01113 -0.84593 0.58781 0 0 0 0 0 -0.17539 0.04904 0.20744 0 -0.84877 0 -2.4119 5.97596 1.38669 3.73527
GLY_215 -1.24683 0.18326 1.81264 -4e-05 0 0 0.91754 -0.8763 -0 -0 -0.22217 -0.41958 0 0 0 0 0 -0.22176 0 0 0 0.33614 0 0.83697 0.52863 0.41135 2.03985
GLY_216 -1.77007 0.34347 1.65355 -6e-05 0 0 0.69598 -0.96513 -0 -0 -1.01634 -0.35963 0 0 0 0 0 0.03735 0 0 0 0.34446 0 0.83697 0.32667 0.25463 0.38184
PHE_217 -7.27498 0.86299 3.17184 -0.60538 0.06971 0.31764 2.31102 -2.29345 -0 -0 -1.44557 0.25328 0 0 0 0 0 -0.00259 0.00083 0 2.02653 -0.28763 0 1.0402 -0.04291 0.44403 -1.45444
VAL_218 -2.6159 0.50365 1.74443 -0.31788 0.23863 0.06839 0.43789 -1.18976 -0 -0 -0.18401 -0.37461 0 0 0 0 0 0.156 0.00716 0.09514 0 -0.47705 0 1.9342 -0.24113 0.47908 0.26423
LYS_219 -2.26159 0.88404 0.82597 -0.31456 0.03564 0.14099 0.15217 -0.7189 -0 -0 0.92481 0.33894 0 0 0 0 0 0.02075 0.01486 1.77932 0 0.10741 0 -1.5107 0.19988 1.15565 1.77469
PRO_220 -1.37788 0.29288 0.44252 -0.16466 0.21163 0.10784 0.16333 -0.2397 -0 -0 0.79685 0.14713 0 0 0 0 0 0.02144 0.13766 0.01326 0 -0.04798 0 -2.4119 1.36462 3.22184 2.67888
ALA_221 -3.39567 1.5813 1.30226 -0.02965 0.03585 0 0.43556 -1.25532 -0.00065 -0.01113 -0.66294 -0.47059 0 0 0 0 0 0.22351 0 0 0 -0.16549 0 1.8394 1.67588 2.61388 3.7162
SER_222 -4.83237 0.68892 4.51737 -0.02968 0 0.05589 2.51167 -2.11526 -0.01071 -0.11004 -2.04843 -0.97608 0 0 -0.71164 0 0 0.23298 0.0566 0.26294 0 -0.30326 0.79685 -0.77834 1.4039 0.63334 -0.75536
GLU_223 -4.01178 0.33861 3.91249 -0.4499 0.16198 1.39501 2.53824 -2.02282 -0.02166 -0.1893 -2.1617 -2.80482 0 0 0 0 0 -0.07084 0.11138 0 3.71816 -0.2745 0 -2.7348 0.39706 0.46794 -1.70126
LEU_224 -7.92334 1.40279 3.3254 -0.49166 0.21154 0.12115 2.68694 -2.45528 -0.01095 -0.07926 -1.75951 0.19863 0 0 -0.71164 0 0 -0.06073 0.06692 0.2786 0 -0.28364 0 0.18072 -0.54585 0.40005 -5.4491
SER_225 -3.77447 0.40948 4.88094 -0.03678 0 0.04539 2.53619 -2.33159 -0 -0 -2.78478 -0.528 0 0 0 0 0 -0.04177 0.00634 0.21802 0 0.01769 1.75009 -0.77834 -0.51449 0.52697 -0.39913
ALA_226 -3.98844 0.27299 3.80882 -0.02206 0 0 2.37116 -2.22595 -0 -0 -1.22041 -0.35187 0 0 0 0 0 -0.03893 0 0 0 0.13024 0 1.8394 -0.27005 0.4273 0.7322
TYR_227 -8.29634 0.86105 3.28215 -0.63598 0.28636 0.33769 1.99273 -2.77915 -0.01488 -0.14843 -0.21522 -0.39825 0 0 0 0 0 -0.03675 0.66256 0 2.9924 0.13009 0.00721 1.2797 -0.0652 0.43427 -0.32398
LEU_228 -7.32203 1.00528 2.75184 -0.69587 0.26643 0.26012 1.50626 -2.27829 -0 -0 -0.97034 0.13753 0 0 0 0 0 -0.02228 0.04854 0.86187 0 -0.20711 0 0.18072 -0.1111 0.49024 -4.09819
SER_229 -4.72682 0.60991 4.02538 -0.02785 0 0.06453 2.22459 -2.12617 -0 -0 -2.10401 -0.54454 0 0 -1.02779 0 0 0.09393 0.00015 0.79752 0 0.3237 0.60107 -0.77834 0.05388 0.46744 -2.07344
ILE_230 -8.28854 1.48858 3.8601 -0.6151 0.5261 0.20408 3.59586 -3.10017 -0.02164 -0.13234 -1.39212 -0.52146 0 0 0 0 0 0.17719 0.49958 2.86426 0 0.04245 0 0.73287 0.2665 1.30809 1.4943
PRO_231 -5.33617 0.63115 3.16978 -0.06976 0 0.04319 1.37075 -1.56544 -0 -0 -1.20651 0.6412 0 0 -0.63274 0 0 -0.08996 0.00273 0.24959 0 0.10437 0 -2.4119 0.18056 1.37124 -3.54791
ALA_232 -4.43929 0.76978 2.57102 -0.02398 0 0 1.70944 -1.96844 -0.0086 -0.04602 -0.30433 -0.33539 0 0 -0.51462 0 0 0.10932 0 0 0 -0.3515 0 1.8394 -0.38325 0.80612 -0.57034
ALA_233 -5.53534 0.41554 4.02322 -0.02221 0 0 3.00982 -2.78868 -0.02571 -0.20462 -1.97742 -0.11617 0 0 0 0 0 -0.01113 0 0 0 -0.12083 0 1.8394 -0.48696 0.65559 -1.34551
GLN_234 -6.28229 0.4879 6.48251 -0.6152 0.0442 0.65166 2.69863 -3.0649 -0.03073 -0.22158 -2.42368 -0.10418 0 0 -1.14568 0 0 -0.06641 0.03065 0 4.27009 -0.23872 0 -0.18838 -0.33529 0.50197 0.45059
GLU_235 -4.59673 0.31752 4.76416 -0.46906 0.2834 1.47913 1.86342 -2.41827 -0.03916 -0.20679 -1.40088 -2.9117 0 0 0 0 0 0.13696 0.01944 0 3.88708 -0.17287 0 -2.7348 -0.33436 0.41758 -2.11595
ALA_236 -6.52375 0.6862 4.17046 -0.02147 0 0 2.69982 -3.14539 -0.03285 -0.17759 -1.54056 -0.35277 0 0 0 0 0 -0.03793 0 0 0 -0.20132 0 1.8394 -0.32787 0.22769 -2.73793
TRP_237 -12.5585 1.521 7.32046 -1.18399 0.10173 0.47665 3.41553 -4.63513 -0 -0 -3.63149 -0.37102 0 0 -0.46368 0 0 0.13143 0.21357 0 2.04722 -0.29864 0 1.6906 -0.17933 0.48308 -5.92044
GLU_238 -6.43973 0.53892 8.16282 -0.68683 0.07373 1.31715 3.16324 -3.55633 -0.04289 -0.29623 -3.10833 -0.706 0 0 0 -0.52063 0 -0.01286 0.18717 0 4.28151 -0.10479 0 -2.7348 -0.14998 0.74614 0.11128
ALA_239 -5.56054 0.54312 3.93821 -0.02139 0 0 2.25513 -2.65229 -0 -0 -2.25576 -0.35864 0 0 0 0 0 -0.04779 0 0 0 -0.25897 0 1.8394 -0.34864 0.6112 -2.31696
ILE_240 -7.97147 0.84791 2.70231 -0.66666 0.4841 0.15254 2.41242 -2.49321 -0 -0 -2.55493 0.16458 0 0 0 0 0 -0.0362 0.05965 0.63612 0 -0.47712 0 0.73287 -0.18689 0.59366 -5.60035
GLN_241 -5.50676 0.133 5.73391 -0.73216 0.14952 0.74502 3.13908 -2.80122 -0.00233 -0.01988 -3.95463 -0.83783 0 0 0 -1.11896 0 0.08683 0.03859 0 3.4197 -0.14226 0 -0.18838 -0.13102 0.58975 -1.40004
THR_242 -5.92027 0.51564 7.11225 -0.20562 0.16374 0.07763 3.23039 -3.11484 -0 -0 -3.81165 -0.39454 0 0 0 -0.52063 0 0.01955 0.09773 0.07632 0 -0.02133 2.29174 -1.0874 -0.08323 0.52543 -1.04908
LEU_243 -9.40052 0.84183 5.46086 -0.70535 0.34211 0.25644 3.56805 -3.62878 -0.03591 -0.18259 -2.59634 0.15461 0 0 0 0 0 -0.02887 0.00207 0.974 0 -0.24929 0 0.18072 -0.06842 0.58116 -4.5342
ALA_244 -6.99994 0.58974 4.58495 -0.02184 0 0 3.28988 -3.37883 -0 -0 -4.0075 -0.35443 0 0 0 0 0 -0.02006 0 0 0 -0.30682 0 1.8394 -0.32234 0.51286 -4.59494
LYS_245 -7.53786 0.50636 9.37401 -0.33865 0.02942 0.15457 3.78535 -3.88322 -0.00339 -0.03487 -5.43189 0.12535 0 0 0 -0.59956 0 0.05403 0.2496 2.28817 0 -0.14829 0 -1.5107 -0.34295 0.77285 -2.49165
GLU_246 -5.44942 0.13268 5.66513 -0.42862 0.05745 0.85903 2.42034 -2.68292 -0 -0 -2.37784 -0.458 0 0 0 0 0 0.09025 0.00649 0 3.29166 -0.29349 0 -2.7348 -0.32623 0.61153 -1.61676
ASN_247 -9.955 1.05236 8.56764 -0.16305 0.01652 0.24238 5.34239 -4.74518 -0 -0 -4.98871 -0.29221 0 0 -2.57488 0 0 -0.02644 0.15754 0 1.5327 0.51449 0 -0.93687 0.00305 0.47053 -5.78272
THR_248 -7.06406 0.4918 7.17688 -0.20205 0.12035 0.07297 3.87583 -3.60668 -0.03208 -0.17945 -3.20196 -0.08449 0 0 0 0 0 -0.01447 0.01191 0.05706 0 -0.01235 2.29217 -1.0874 0.26781 0.51675 -0.60146
ARG_249 -6.4623 0.39301 7.81214 -0.4306 0.044 0.20773 2.77103 -3.33126 -0.01654 -0.07695 -3.87965 0.34783 0 0 0 -0.41481 0 -0.01294 0.10527 2.10861 0 -0.05136 0 -1.2888 -0.05639 0.3099 -1.92207
ALA_250 -5.07663 0.24939 3.86471 -0.02153 0 0 2.43963 -2.43258 -0 -0 -2.99205 -0.34724 0 0 0 0 0 -0.02482 0 0 0 -0.22153 0 1.8394 -0.33367 0.31414 -2.74279
TYR_251 -9.4678 0.52905 5.80113 -0.5808 0.31779 0.30216 3.3718 -3.49742 -0.00213 -0.0118 -3.03732 -0.34517 0 0 0 0 0 0.05599 0.25901 0 3.16193 0.0191 0.00131 1.2797 -0.18886 0.3679 -1.66444
GLU_252 -5.92549 0.17115 6.97919 -0.19613 0.01736 0.25109 2.95945 -3.09618 -0.02527 -0.21482 -3.21954 -0.53523 0 0 0 0 0 0.00691 0.03499 0 3.11386 -0.18202 0 -2.7348 -0.13241 0.39389 -2.334
ARG_253 -3.9742 0.21304 4.5684 -0.45136 0.0541 0.22863 1.31017 -1.9647 -0.01511 -0.08817 -1.03573 0.38297 0 0 0 0 0 -0.05733 0.07933 2.06141 0 -0.13302 0 -1.2888 -0.38969 0.28437 -0.21571
THR_254 -5.6207 0.50195 3.45718 -0.19708 0.10695 0.06978 2.06648 -2.03368 -0.00375 -0.05565 -1.94944 -0.00532 0 0 0 0 0 0.16515 0.0226 0.11923 0 0.03083 2.28218 -1.0874 0.04441 0.34908 -1.73719
PHE_255 -8.82123 1.09475 1.70339 -0.66932 0.06147 0.39572 1.20945 -2.13961 -0 -0 -0.91534 0.16223 0 0 0 0 0 -0.00958 0.08878 0 2.0362 -0.2038 0 1.0402 0.24856 0.64611 -4.07202
ASN_256 -3.96747 0.22558 4.69944 -0.30915 0.04016 0.63735 2.70512 -2.22072 -0.0003 -0.00583 -2.38586 -0.86625 0 0 0 -1.40846 0 -0.10244 0.14079 0 1.76381 -1.01243 0 -0.93687 -0.54296 0.6805 -2.86597
PHE_257 -7.89689 1.21874 3.74261 -0.80101 0.28222 0.15896 0.99388 -2.4556 -0.0193 -0.09639 0.15423 -0.55064 0 0 0 0 0 -0.05352 0.00173 0 2.68981 0.12956 0 1.0402 -0.78759 0.57753 -1.67147
ILE_258 -6.10057 1.16906 1.34236 -0.54286 0.34363 0.16021 0.66922 -1.51664 -0 -0 0.62052 -0.18736 0 0 0 0 0 0.00106 0.20084 0.88019 0 -0.14211 0 0.73287 -0.11059 1.17791 -1.30225
PRO_259 -6.82204 0.97159 1.85438 -0.12014 0.00779 0.0854 0.42247 -0.9555 -0.00435 -0.06821 -0.32014 0.24897 0 0 0 0 0 -0.07818 0.00225 0.13863 0 -0.95124 0 -2.4119 -0.20544 1.33924 -6.86643
GLN_260 -8.45679 1.16811 6.84762 -0.25708 0.01316 0.1775 2.45212 -3.16021 -4e-05 -0.00026 -1.01794 -0.60256 0 0 0 -0.52962 0 0.02787 0.04493 0 3.4498 -0.07283 0 -0.18838 -0.44987 1.04767 0.4932
ASN_261 -4.21843 0.20394 4.00075 -0.18834 0.04107 0.29592 1.93097 -1.94207 -0.0651 -0.47652 -2.40457 -0.41275 0 0 -1.77413 0 0 0.05741 0.01682 0 1.88884 -0.1299 0 -0.93687 -0.17973 0.78903 -3.50364
ILE_262 -3.03684 0.51896 2.40207 -0.67295 0.52233 0.15725 0.56892 -1.04947 -0.01874 -0.07182 0.1296 0.16195 0 0 0 0 0 0.03258 1e-05 0.65949 0 -0.24918 0 0.73287 -0.19247 0.52323 1.1178
SER_263 -5.55303 0.50485 5.59588 -0.04092 0.00073 0.07937 3.07433 -2.67398 -2e-05 -5e-05 -1.78452 -0.90731 0 0 -0.51683 0 0 -0.0808 0.10895 0.42691 0 0.31977 0.66203 -0.77834 0.18027 0.83053 -0.55216
GLN_264 -5.09 0.39865 4.5358 -0.30646 0.05934 0.27681 2.02273 -2.23092 -0.02014 -0.09393 -2.42936 -0.64493 0 0 -0.53181 0 0 -0.07148 0.00192 0 2.90478 -0.15752 0 -0.18838 -0.02717 0.5929 -0.99917
THR_265 -6.96848 0.65665 6.49488 -0.20505 0.09929 0.09023 3.8442 -3.24924 -0.01124 -0.12983 -4.25362 -1.2867 0 0 -1.36329 -0.58973 0 0.02404 0.43067 0.12098 0 0.15217 2.33854 -1.0874 -0.08922 0.28262 -4.69953
GLN_266 -5.57451 0.30887 6.05978 -0.29281 0.02641 0.24607 3.51111 -2.72732 -0.02436 -0.28237 -4.22001 -0.41861 0 0 -0.68115 -0.93802 0 -0.05557 0.00474 0 3.52878 -0.09882 0 -0.18838 -0.02243 0.38877 -1.44981
LEU_267 -2.97413 0.32842 2.69536 -0.50685 0.20727 0.14079 1.04855 -1.28877 -0.02407 -0.14011 -0.50161 0.1486 0 0 -0.84646 0 0 0.04702 0.02431 0.14077 0 -0.12346 0 0.18072 -0.47655 0.32224 -1.59794
GLN_268 -5.8911 0.67914 5.22265 -0.24413 0.04845 0.19012 2.31225 -2.49986 -0.02451 -0.27068 -1.14099 -0.68855 0 0 -0.53181 0 0 0.02614 0.17694 0 2.83796 -0.15834 0 -0.18838 -0.08282 0.43908 0.21158
LEU_269 -7.39784 0.89953 4.37235 -0.66822 0.19714 0.23234 3.09011 -2.44516 -0 -0 -1.39441 0.16071 0 0 0 0 0 0.00544 0.09478 0.7992 0 -0.19233 0 0.18072 0.23723 0.62129 -1.20709
THR_270 -3.66272 0.83129 4.19725 -0.21892 0.20652 0.08096 1.85763 -1.77909 -0 -0 -1.87741 -0.13552 0 0 0 0 0 0.15991 0.0041 0.12797 0 0.1537 2.27451 -1.0874 5.73768 1.52263 8.39309
PRO_271 -4.00871 0.92754 2.50624 -0.08113 8e-05 0.0481 0.22069 -1.00213 -0 -0 -0.12487 0.59038 0 0 0 0 0 -0.06334 0.0095 0.47414 0 -0.52486 0 -2.4119 5.52722 1.61155 3.69849
GLU_272 -4.57286 1.02422 5.05383 -0.42785 0.06109 0.86913 2.88532 -2.09109 -0.01327 -0.14085 -2.07783 -0.32068 0 0 0 -0.87883 0 -0.01849 0.005 0 3.49808 -0.01205 0 -2.7348 5.59064 1.82791 7.52662
PRO_273 -3.7066 1.53849 2.53193 -0.07173 0 0.04455 0.6893 -1.0044 -0 -0 0.14007 0.57503 0 0 0 0 0 0.05816 0.02589 0.17874 0 -0.40078 0 -2.4119 11.7371 2.95631 12.8802
PRO_274 -3.01729 0.93831 2.0894 -0.07321 1e-05 0.04438 0.47678 -0.77859 -0 -0 -0.69438 0.58042 0 0 0 0 0 -0.24077 0.01486 0.29012 0 -0.80377 0 -2.4119 6.18379 1.86304 4.46121
LYS_275 -2.78523 0.33435 4.19527 -0.611 0.20019 0.28595 2.19315 -1.6911 -0.00027 -0.00562 -2.60888 0.17266 0 0 0 -0.61293 0 -0.06711 0.00798 2.11705 0 0.34216 0 -1.5107 0.31412 0.44657 0.71661
GLY_276 -1.44067 0.03922 1.97321 -0.00029 0 0 0.42698 -0.85386 -0 -0 -0.1947 -0.17343 0 0 0 0 0 -0.09439 0 0 0 -0.75167 0 0.83697 0.12041 0.13997 0.02775
PHE_277 -7.35712 1.08845 1.23676 -0.57403 0.01976 0.10117 1.17165 -1.78739 -0 -9e-05 -1.15363 -0.37733 0 0 0 0 0 0.03868 0.26962 0 2.79185 -0.14447 0 1.0402 0.05373 0.70521 -2.87697
GLU_278 -4.90908 0.49851 6.26658 -0.22714 0.03193 0.33505 3.02832 -2.65421 -0.00677 -0.02865 -3.5317 -0.42976 0 0 0 -0.61293 0 -0.01812 0.03215 0 3.8792 -0.08166 0 -2.7348 -0.15669 0.98412 -0.33566
ASP_279 -3.34452 0.43389 3.27962 -0.12458 0.04062 0.39555 1.225 -1.57153 -0 -0 -2.49278 -0.76224 0 0 -0.3059 -0.68026 0 -0.00652 0.00413 0 2.43999 -0.46186 0 -2.3716 -0.39095 0.69726 -3.99668
GLY_280 -2.84956 0.47926 2.28662 -0.00015 0 0 1.03353 -1.28157 -0 -0 -0.75005 -0.18756 0 0 0 0 0 -0.07377 0 0 0 0.24581 0 0.83697 -0.0015 0.7984 0.53642
PHE_281 -6.99498 1.09805 2.62477 -0.70996 0.03924 0.0151 1.7845 -1.79984 -0.01045 -0.09269 -1.75247 -0.30541 0 0 0 0 0 -0.00744 0.03841 0 2.15688 0.10088 0 1.0402 -0.01632 1.40539 -1.38614
PRO_282 -3.49363 1.17172 2.4139 -0.07076 0 0.04419 1.68011 -1.20526 -0.02348 -0.1129 -1.01435 0.59201 0 0 0 0 0 -0.12852 0.08741 0.19337 0 -0.8673 0 -2.4119 0.10814 1.46083 -1.57643
ALA_283 -3.22082 0.59642 2.71701 -0.02295 0 0 1.87074 -1.58187 -0.01165 -0.10842 -0.61782 -0.37815 0 0 0 0 0 -0.11283 0 0 0 -0.34794 0 1.8394 0.26985 0.54572 1.43668
SER_284 -2.80223 0.42651 3.38755 -0.03855 0.00111 0.04976 1.64656 -1.63878 -0 -9e-05 -1.50959 -0.32087 0 0 0 0 0 -0.08679 0.00471 0.14766 0 -0.38454 1.74729 -0.77834 -0.237 0.30565 -0.07997
ILE_285 -3.23771 0.53057 2.44524 -0.60344 0.41147 0.19503 1.67609 -1.41633 -0 -0 -1.22974 0.00328 0 0 0 0 0 -0.0121 0.08523 1.45441 0 0.27626 0 0.73287 -0.35861 0.47573 1.42823
TRP_286 -8.16181 0.9508 5.02726 -0.86091 0.02336 0.29266 1.94419 -2.71193 -0.03513 -0.22132 -0.94913 -0.12624 0 0 0 0 0 0.19268 0.0219 0 1.59608 -0.08769 0 1.6906 -0.32733 1.0601 -0.68183
PRO_287 -4.50894 0.76612 3.86548 -0.14504 0.00529 0.1082 1.50123 -1.68518 -0 -0 -0.49901 0.13757 0 0 0 0 0 -0.03981 0.05421 0.13157 0 -0.96736 0 -2.4119 -0.55795 1.3106 -2.93491
THR_288 -4.32608 0.66182 4.00345 -0.18005 0.06256 0.14688 2.15653 -2.12554 -0.02055 -0.17667 -0.80234 -1.50597 0 0 0 0 0 0.16556 0.01576 0.52802 0 0.38543 2.62817 -1.0874 2.69631 0.78732 4.01322
TRP_289 -6.423 0.78095 3.95486 -1.48193 0.33535 0.58259 2.11376 -2.43957 -0.0114 -0.05723 -0.87228 -0.50116 0 0 0 0 0 -0.18816 0.1145 0 1.15933 -0.1078 0 1.6906 3.05742 0.56358 2.2704
ALA_290 -4.95095 0.69661 2.86743 -0.02448 2e-05 0 1.64916 -2.28207 -0 -0 -0.50136 -0.39961 0 0 0 0 0 -0.086 0 0 0 -0.1329 0 1.8394 -0.3721 0.40544 -1.29141
TYR_291 -8.65891 1.19011 4.36076 -0.8931 0.17976 0.47682 2.83127 -2.88819 -0.00318 -0.02949 -1.56323 -0.34216 0 0 0 -0.8168 0 0.09542 0.18949 0 3.69204 0.04476 0.06577 1.2797 -0.50365 0.36102 -0.93178
ARG_292 -5.88413 0.25051 4.89107 -0.86572 0.19103 0.39645 1.53656 -2.15679 -0.02865 -0.19334 -0.89456 0.61345 0 0 0 0 0 0.00388 0.07224 2.68478 0 -0.11282 0 -1.2888 -0.27299 0.39849 -0.65935
LYS_293 -1.84813 0.4055 1.95684 -0.35163 0.03241 0.1675 0.3369 -0.77291 -0.01422 -0.12016 0.03117 0.12905 0 0 0 0 0 -0.02976 0.00389 1.64156 0 0.00741 0 -1.5107 -0.28621 1.07408 0.85258
PRO_294 -3.71177 0.64204 2.38718 -0.18369 0.00502 0.13383 0.57477 -0.83919 -0 -0 -1.00826 -0.0015 0 0 0 0 0 -0.08847 0.04657 1.22307 0 -0.88261 0 -2.4119 -0.55039 1.22604 -3.43925
GLY_295 -1.67909 0.04945 2.09087 -0.00033 0 0 0.94278 -0.88028 -0 -0 -1.09464 -0.18442 0 0 -1.07671 0 0 -0.07045 0 0 0 -0.69598 0 0.83697 -0.36745 0.34967 -1.77962
GLU_296 -1.25725 0.09983 0.9373 -0.20825 0.02686 0.31897 0.1321 -0.50967 -0 -0 0.17142 -0.62321 0 0 0 0 0 -0.00879 0.00811 0 3.28544 0.27737 0 -2.7348 0.20611 0.27244 0.39399
LEU_297 -6.82789 1.62015 -0.18809 -0.48347 0.13011 0.09854 0.55803 -1.38563 -0.00145 -0.02362 -0.60579 0.13601 0 0 0 0 0 0.00739 0.26203 0.5592 0 -0.29139 0 0.18072 0.05874 0.72933 -5.46707
ARG_298 -3.2555 0.37359 2.30423 -0.48346 0.06529 0.29389 0.98091 -1.36488 -0.00379 -0.01543 -0.88502 0.13746 0 0 0 0 0 0.14618 0.09445 1.80814 0 0.09055 0 -1.2888 0.16942 0.64474 -0.18802
ALA_299 -2.475 0.37052 1.08401 -0.02428 0 0 0.98207 -1.10858 -0.00145 -0.02362 -1.10107 -0.23462 0 0 0 0 0 -0.04699 0 0 0 -0.05161 0 1.8394 -0.1663 0.28578 -0.67173
GLY_300 -1.08773 0.05408 1.58413 -0.00037 0 0 0.85601 -0.7745 -0.0188 -0.11196 -0.54778 -0.19055 0 0 -0.71169 0 0 0.00888 0 0 0 -1.05539 0 0.83697 0.0648 0.2287 -0.86521
GLY_301 -1.64855 0.22395 1.34551 -0.00036 0 0 0.21849 -0.75986 -0.00713 -0.05529 -0.49362 -0.17213 0 0 0 0 0 -0.10703 0 0 0 -1.19688 0 0.83697 0.74139 0.13329 -0.94127
GLN_302 -4.40934 0.64393 4.13888 -0.64409 0.12341 1.05584 1.89665 -1.87302 -0.01167 -0.05667 -1.59317 -0.74692 0 0 0 -0.89706 0 0.21122 0.01487 0 3.29087 -0.02977 0 -0.18838 0.12656 0.35986 1.41199
LEU_303 -7.64673 1.84337 1.71186 -0.551 0.22742 0.15252 1.10576 -1.72219 -0.03133 -0.16322 -0.5944 0.29615 0 0 0 0 0 -0.13689 0.00559 0.25927 0 0.07511 0 0.18072 -0.0391 1.05811 -3.96899
MET_304 -3.65841 0.35072 2.04594 -0.73125 0.24964 0.36456 0.58487 -1.08386 -0.00018 -0.00067 0.01249 -0.09219 0 0 0 0 0 0.07097 0.07515 2.46783 0 0.02043 0 0.60916 0.02005 1.0009 2.30615
GLU_305 -2.06268 0.77267 2.57816 -0.19386 0.0322 0.27012 0.82505 -1.12614 -0.00018 -0.00067 0.06777 -0.51366 0 0 0 0 0 0.00492 0.01992 0 3.12431 0.0871 0 -2.7348 5.70925 1.65364 8.51312
PRO_306 -3.35494 1.00779 2.15865 -0.13178 0.04021 0.08126 0.73239 -0.86741 -0 -0 0.08648 0.56948 0 0 0 0 0 0.01277 0.02507 0.08467 0 0.4146 0 -2.4119 6.02973 2.23555 6.71262
MET_307 -8.07976 1.35659 2.79956 -0.3648 0.07757 0.12019 1.6672 -1.72164 -0 -0 -1.22202 0.22564 0 0 0 0 0 0.30208 0.0494 1.31353 0 0.39185 0 0.60916 0.35569 1.7752 -0.34455
PRO_308 -4.95826 0.79865 2.53144 -0.13939 0.00155 0.10218 0.97871 -1.15065 -0 -0 -0.48983 0.17168 0 0 0 0 0 -0.02796 0.01619 0.29815 0 -1.0425 0 -2.4119 -0.32676 1.22506 -4.42364
TYR_309 -4.93942 0.76448 1.76421 -0.62652 0.04689 0.33481 0.77462 -1.20034 -0 -0 0.54905 -0.20686 0 0 0 0 0 0.00742 0.17651 0 1.95791 -0.4621 0.08184 1.2797 0.9442 0.71887 1.96527
GLN_310 -4.94716 1.04037 2.33835 -0.59168 0.06541 0.93712 0.54164 -1.1518 -0 -0 1.15559 -0.63913 0 0 0 0 0 -0.00849 0.01057 0 3.44703 -0.05986 0 -0.18838 1.32621 0.7674 4.04317
GLU_311 -2.93645 0.23403 2.39786 -0.22769 0.04288 0.38488 0.39237 -0.97891 -0.00446 -0.03824 0.00955 -0.4987 0 0 0 0 0 0.15524 0.00727 0 2.88702 0.36344 0 -2.7348 0.51879 0.40848 0.38254
ILE_312 -8.18049 1.09985 2.65321 -0.53886 0.40185 0.13854 2.26013 -1.92058 -0 -0 -0.8161 -0.13955 0 0 0 0 0 -0.01403 0.04031 0.50593 0 -0.25789 0 0.73287 0.50541 0.42197 -3.10743
PHE_313 -8.17812 1.28971 4.73736 -0.99372 0.15247 0.47121 2.7289 -2.85514 -0.00542 -0.04278 -1.54729 0.12151 0 0 0 0 0 -0.08606 0.02177 0 1.93646 -0.03827 0 1.0402 0.25855 0.68623 -0.30241
TRP_314 -6.04063 0.66516 2.48868 -1.11299 0.04222 0.40745 0.98862 -1.44389 -0 -0 0.8946 -0.30963 0 0 0 0 0 -0.13529 0.15804 0 2.26532 -0.18188 0 1.6906 0.4571 0.80649 1.63994
ARG_315 -5.62888 0.86019 4.14011 -0.76934 0.14189 0.51859 1.31033 -1.87876 -0 -0 -1.20364 0.33729 0 0 0 0 0 -0.04606 0.46446 2.4179 0 -0.0783 0 -1.2888 -0.0855 0.81121 0.02269
SER_316 -4.42072 0.42064 4.91973 -0.0313 0 0.06031 2.85732 -2.31026 -0.01718 -0.22924 -1.67806 -0.914 0 0 -0.77439 0 0 -0.03729 0.06825 0.09455 0 -0.32507 0.63111 -0.77834 0.08533 0.67811 -1.70049
SER_317 -1.93564 0.10757 1.73789 -0.03071 0.00106 0.05137 0.57789 -0.97038 -0.00606 -0.12813 0.60818 -0.96864 0 0 0 0 0 -0.05471 0.00692 0.18015 0 -0.37037 0.60292 -0.77834 0.08507 0.37533 -0.90863
ASN_318 -2.00002 0.21439 2.41423 -0.1935 0.0383 0.30899 0.78719 -1.15087 -0 -0 -0.35363 -0.45359 0 0 -0.77439 0 0 0.02968 0.00042 0 1.94218 -0.42029 0 -0.93687 -0.66506 0.09672 -1.11611
LEU_319 -6.4045 0.68532 3.26799 -0.44617 0.27955 0.07192 1.26429 -2.03969 -0.01111 -0.10111 -0.65738 0.27878 0 0 0 0 0 0.11098 0.35446 0.36722 0 -0.28165 0 0.18072 -0.61724 0.30742 -3.3902
THR_320 -4.39999 0.16126 4.76655 -0.10878 0.07229 0.06432 2.15781 -2.09674 -0 -0 -3.49794 -0.63481 0 0 0 -0.68026 0 0.41772 0.14886 0.04615 0 -0.39788 2.43516 -1.0874 -0.47394 0.58385 -2.52378
SER_321 -5.15077 0.72343 4.33735 -0.02447 0 0.02333 2.3399 -2.26994 -0.00677 -0.02865 -0.95898 -0.43433 0 0 0 0 0 0.13656 0.00077 0.56887 0 0.2941 0.60644 -0.77834 -0.20693 0.89906 0.07063
VAL_322 -8.75633 1.67774 3.96673 -0.3277 0.25841 0.06557 2.73848 -2.97242 -0 -0 -1.30146 0.08744 0 0 0 0 0 -0.16434 0.1598 0.33121 0 0.64168 0 1.9342 0.20413 1.28653 -0.17033
LYS_323 -6.77642 1.16397 5.14671 -0.52355 0.12689 0.34453 2.89133 -2.57846 -0.00446 -0.03824 -4.65426 -0.06282 0 0 0 0 0 -0.00412 0.04948 1.87298 0 -0.09627 0 -1.5107 -0.13042 0.89033 -3.8935
THR_324 -6.36731 0.80661 3.70395 -0.17901 0.04872 0.13899 1.90774 -2.18663 -0 -0 -0.41714 -2.07367 0 0 0 0 0 0.14017 0.09963 0.39659 0 0.75861 2.29512 -1.0874 0.76081 0.56899 -0.68525
PHE_325 -9.08341 2.53572 1.63372 -0.60762 0.02725 0.30602 1.43781 -2.01391 -0.00542 -0.04278 -0.48233 0.01449 0 0 0 0 0 0.32238 0.0096 0 2.23629 0.02976 0 1.0402 6.77703 1.89698 6.03178
PRO_326 -5.26034 1.50926 1.8913 -0.07757 1e-05 0.04635 0.42654 -0.78048 -0 -0 0.62405 0.53438 0 0 0 0 0 -0.03015 0.04557 0.51339 0 -0.23756 0 -2.4119 11.7334 3.4668 11.993
PRO_327 -4.87625 1.52722 3.02453 -0.06587 0.00015 0.04226 1.03746 -1.14658 -0 -0 -0.85744 0.60616 0 0 0 0 0 -0.01177 0.00512 0.06238 0 0.31483 0 -2.4119 11.9967 3.79752 13.0445
PRO_328 -5.67344 1.50634 2.0416 -0.18109 0.02496 0.12985 0.50587 -0.93387 -0.03133 -0.16322 -0.94232 -0.05143 0 0 0 0 0 0.16675 0.04188 0.44853 0 -0.23312 0 -2.4119 6.97279 2.4413 3.65816
ASN_329 -3.35477 0.18542 2.96501 -0.28151 0.05308 0.51994 1.35284 -1.4603 -0 -0 0.44959 -0.86656 0 0 0 0 0 0.09984 0.00905 0 1.83388 -0.85288 0 -0.93687 1.35338 0.76173 1.83086
GLY_330 -1.49164 0.08594 1.52006 -7e-05 0 0 0.26091 -0.78651 -0.01945 -0.0779 -0.13177 -0.39602 0 0 0 0 0 -0.15631 0 0 0 -1.52572 0 0.83697 0.07193 0.51017 -1.29941
VAL_331 -6.31256 1.40509 1.4066 -0.2559 0.16064 0.04786 1.52277 -1.78249 -0.01945 -0.0779 -0.46008 0.02038 0 0 0 0 0 0.12111 0.00669 0.15603 0 -0.4204 0 1.9342 -0.50943 0.97939 -2.07744
SER_332 -4.41825 0.30281 4.48686 -0.02911 0.00035 0.04329 2.77413 -2.33574 -0.016 -0.15024 -1.99477 -0.62254 0 0 -2.72849 0 0 -0.01601 0.00183 0.85813 0 -0.42514 1.72041 -0.77834 -0.18848 0.99814 -2.51716
GLY_333 -2.77925 0.15206 1.97794 -0.00017 0 0 0.50793 -1.28319 -0.00018 -0.00069 -0.47151 -0.27159 0 0 0 0 0 -0.19378 0 0 0 -1.36131 0 0.83697 -0.05412 0.40367 -2.53722
PHE_334 -8.25492 0.81086 4.60036 -0.63044 0.03608 0.38994 3.41285 -2.85596 -0 -0 -3.16412 0.23983 0 0 0 0 0 0.10462 0.12872 0 2.07778 -0.20446 0 1.0402 0.24075 0.34808 -1.67984
ILE_335 -8.71989 1.34633 2.51834 -0.50703 0.49768 0.11491 2.0971 -2.55665 -0.0193 -0.16344 -1.35838 0.3703 0 0 -0.63436 0 0 -0.09831 0.02334 0.42265 0 -0.03927 0 0.73287 0.31861 0.69344 -4.96107
THR_336 -9.03296 0.56397 6.77442 -0.14538 0.04782 0.05089 3.99483 -3.74907 -0.01375 -0.10879 -2.85883 -0.40593 0 0 0 0 0 -0.00543 0.06185 0.49638 0 -0.13325 2.39095 -1.0874 0.0363 0.70667 -2.41669
ALA_337 -4.67151 0.48942 3.06353 -0.02352 0 0 2.13241 -2.15946 -0.01606 -0.08334 -1.75687 -0.20528 0 0 -0.11043 0 0 -0.05783 0 0 0 -0.09113 0 1.8394 -0.45282 0.43413 -1.66936
LEU_338 -7.64706 1.07007 3.20571 -0.45774 0.12277 0.08201 1.41687 -2.36822 -0.05209 -0.39061 -1.30676 0.26498 0 0 0 0 0 0.61172 0.29055 0.63375 0 -0.22755 0 0.18072 -0.61416 1.12329 -4.06177
PRO_339 -5.15551 0.56641 2.69884 -0.13945 0.00173 0.10102 0.66694 -1.16117 -0 -0 -0.1724 0.17124 0 0 0 0 0 -0.06146 0.01117 0.24496 0 -0.95197 0 -2.4119 -0.54796 1.26319 -4.87633
THR_340 -3.91096 0.28216 2.53867 -0.10713 0.04424 0.0591 1.58029 -1.53781 -0.02722 -0.25964 -0.28691 -1.11957 0 0 -1.10005 0 0 -0.00056 0.02676 0.17914 0 -0.6663 2.28907 -1.0874 -0.34239 0.34212 -3.10438
SER_341 -4.48036 0.44527 4.51699 -0.02775 0.00695 0.02693 2.28692 -2.04531 -0.0109 -0.12043 -1.94515 -0.02019 0 0 -0.67407 0 0 0.09326 0.00324 0.55182 0 -0.16125 0.60066 -0.77834 -0.06212 0.21573 -1.57811
TRP_342 -10.4658 1.5148 4.53819 -1.08909 0.05248 0.32903 2.99577 -3.11011 -0.00649 -0.04623 -1.39209 -0.65902 0 0 -1.31335 0 0 0.02664 0.02304 0 2.7546 0.02832 0 1.6906 -0.20078 0.42613 -3.90341
THR_343 -6.84694 0.70937 5.62133 -0.14489 0.08076 0.10744 3.29039 -3.11355 -0.01684 -0.2386 -2.82459 -0.52776 0 0 -0.465 -0.36122 0 0.00544 0.01113 0.68961 0 1.324 4.40685 -1.0874 1.2321 0.76655 2.61818
ARG_344 -6.30781 0.6635 6.06638 -0.74776 0.16346 0.50212 3.1357 -2.83938 -0.00381 -0.01403 -1.58842 0.06628 0 0 -0.45517 0 0 -0.11328 0.01153 3.28073 0 -0.17991 0 -1.2888 1.10353 0.79571 2.25058
GLY_345 -1.68486 0.15582 2.12507 -6e-05 0 0 0.73129 -0.98608 -0 -0 -1.21755 -0.3961 0 0 0 0 0 -0.09922 0 0 0 0.20961 0 0.83697 -0.18664 0.46102 -0.05072
GLU_346 -5.45421 0.19435 7.55471 -0.20671 0.04011 0.30495 3.86247 -3.04873 -0.02407 -0.14026 -4.33524 -0.50113 0 0 -0.68115 -1.52774 0 0.00404 0.04882 0 3.07117 0.10082 0 -2.7348 0.04179 0.1651 -3.26572
ARG_347 -5.33067 0.60875 6.37004 -0.92396 0.31881 0.76463 1.98973 -2.62577 -0.03263 -0.21559 -1.37632 0.04012 0 0 0 -1.88355 0 0.0383 0.0487 2.73825 0 -0.10129 0 -1.2888 -0.14743 0.44386 -0.56481
ASN_348 -5.93356 0.48157 5.09585 -0.19844 0.07224 0.35147 1.95121 -2.48165 -0.01379 -0.14869 -0.5424 -0.97725 0 0 0 -0.36122 0 -0.08669 0.00128 0 2.00152 -1.03928 0 -0.93687 -0.67525 0.79904 -2.64091
ASP_349 -4.76392 0.73294 6.62327 -0.29879 0.1862 1.05422 2.28915 -2.68895 -0.01482 -0.07645 -3.5743 -2.82196 0 0 -0.56654 -0.5613 0 -0.0491 0.02332 0 2.30837 -0.30468 0 -2.3716 -0.5475 0.80737 -4.61507
SER_350 -4.11182 0.21728 4.06736 -0.02903 0.03058 0.02964 1.29237 -1.75563 -0 -0 -0.67756 -0.02473 0 0 -0.39631 0 0 0.0007 0.00111 0.07316 0 0.3642 0.69273 -0.77834 0.46585 0.68321 0.14477
GLY_351 -1.75941 0.33005 2.73486 -5e-05 0 0 1.06531 -1.24258 -0 -0 -1.53908 -0.38963 0 0 -0.56654 0 0 -0.17964 0 0 0 -1.23361 0 0.83697 0.13501 0.47529 -1.33305
LEU_352 -5.37412 0.63487 2.49612 -0.45234 0.14395 0.08837 1.30149 -1.71719 -0 -0 -0.67582 0.29187 0 0 0 0 0 0.08107 0.05255 0.97333 0 -0.12136 0 0.18072 -0.50932 0.4885 -2.11731
ASN_353 -4.22973 0.57663 4.69336 -0.1572 0.00731 0.20588 3.0398 -2.22023 -0 -0 -1.896 -0.61661 0 0 -1.00865 0 0 -0.00602 0.13486 0 2.26604 -0.2509 0 -0.93687 -0.06251 0.60768 0.14684
LEU_354 -2.87853 0.28409 2.34923 -0.49514 0.19211 0.12735 1.11848 -1.23769 -0 -0 -0.40277 0.21206 0 0 -1.00865 0 0 -0.0619 0.02946 0.29215 0 -0.15378 0 0.18072 -0.0921 0.47296 -1.07196
SER_355 -2.26656 0.30234 2.26479 -0.03111 0.00105 0.0534 0.88336 -1.2064 -0 -0 0.14865 -1.01404 0 0 0 0 0 -0.0149 0.00197 0.28032 0 -0.30538 0.60001 -0.77834 -0.50854 0.2399 -1.34948
ILE_356 -5.26951 0.65627 2.89949 -0.61774 0.58043 0.14946 2.01655 -1.87325 -0.00029 -0.00108 -0.25022 -0.11011 0 0 0 0 0 -0.05136 0.03038 2.54937 0 -0.41166 0 0.73287 -0.27777 0.47451 1.22633
LEU_357 -5.40889 0.84038 2.93089 -0.48215 0.33457 0.07952 0.93923 -1.96688 -0 -0 0.28864 0.53314 0 0 0 0 0 0.76514 0.12337 0.24932 0 0.26497 0 0.18072 0.13684 1.39596 1.20477
ALA_358 -2.0815 0.59673 1.7549 -0.02404 0 0 1.10912 -1.0332 -0.00029 -0.00108 -0.76329 -0.10777 0 0 0 0 0 0.58789 0 0 0 -0.1992 0 1.8394 -0.00021 1.52107 3.19852
HIS_359 -4.74509 0.46892 2.17992 -0.5231 0.04347 0.679 0.3007 -1.45835 -0 -0 -0.88361 -1.7077 0 0 0 0 0 0.56792 0.30343 0 2.60637 -0.11468 0 -0.45461 0.72211 1.05435 -0.96091
GLN_360 -3.90412 0.472 4.36779 -0.32404 0.04609 0.15817 2.38597 -1.90928 -0.00864 -0.07201 -3.63918 0.03655 0 0 0 -0.92363 0 -0.03824 0.05491 0 3.4129 0.00302 0 -0.18838 0.6514 1.01609 1.59737
ASP_361 -3.79418 0.25295 4.49701 -0.30321 0.07726 1.01977 1.74444 -1.95904 -0.02231 -0.22521 -3.6499 -2.52711 0 0 -0.44129 -0.65501 0 0.00847 0.17865 0 4.11319 -0.5809 0 -2.3716 -0.10281 0.82317 -3.91767
SER_362 -3.27295 0.38672 3.49427 -0.02414 0 0.0571 1.31281 -1.69692 -0.00864 -0.07201 -1.44067 -0.65055 0 0 0 0 0 -0.0015 0.02607 0.17347 0 -0.47773 0.60059 -0.77834 -0.11779 0.45552 -2.03468
ARG_363 -3.71668 0.2305 2.38196 -0.78027 0.14586 0.55325 0.37554 -1.06661 -0 -0 -0.15094 0.25159 0 0 0 0 0 0.00491 0.00808 2.38591 0 -0.16347 0 -1.2888 -0.21417 0.34552 -0.6978
SER_364 -3.67886 0.30956 3.07434 -0.02699 0 0.06377 0.97664 -1.45258 -0.04311 -0.22632 -1.03446 -0.52505 0 0 -0.39631 0 0 0.11311 0.02279 0.04163 0 -0.566 0.60235 -0.77834 -0.18375 0.36544 -3.34213
LEU_365 -6.69067 0.99755 2.63678 -0.4954 0.37267 0.11096 0.65394 -1.6083 -0 -0 0.36998 0.14997 0 0 0 0 0 0.23917 0.01859 2.59942 0 -0.34267 0 0.18072 -0.16038 0.89705 -0.07063
PRO_366 -6.99251 1.14802 4.37497 -0.12175 0.0002 0.09204 1.38811 -1.78919 -0 -0 -0.90968 0.26167 0 0 -0.37299 0 0 0.06234 0.09288 0.20718 0 -1.15609 0 -2.4119 -0.38438 1.09957 -5.41151
THR_367 -2.50112 0.19462 2.47126 -0.178 0.08194 0.0584 0.94329 -1.23596 -0.00574 -0.08426 -0.19605 -0.4817 0 0 0 0 0 0.05215 0.00691 0.05292 0 0.06785 2.29142 -1.0874 0.43023 0.44346 1.3242
GLN_368 -2.42183 0.12648 1.93252 -0.6371 0.09208 0.63629 0.4059 -1.03134 -0.02054 -0.19213 0.5553 -0.78099 0 0 0 0 0 0.00362 0.00509 0 2.42419 -0.04162 0 -0.18838 0.99542 0.23115 2.09413
VAL_369 -7.1603 1.02876 2.6596 -0.38553 0.33539 0.09656 2.13699 -1.96862 -0 -0 -1.93977 0.0735 0 0 -0.68584 0 0 -0.05717 0.05195 1.26821 0 -0.58625 0 1.9342 0.01944 0.44321 -2.73567
ALA_370 -4.21656 0.44352 1.50775 -0.02288 0 0 1.24568 -1.60896 -0.01596 -0.08874 -0.79093 -0.16156 0 0 0 0 0 0.02421 0 0 0 -0.07287 0 1.8394 -0.41131 0.5096 -1.81961
MET_371 -7.03965 0.49656 3.04534 -0.46346 0.25633 0.23467 0.4147 -1.62026 -0 -0 -0.14588 -0.65021 0 0 0 0 0 0.30605 0.08181 2.07833 0 0.15303 0 0.60916 0.12586 0.45536 -1.66228
ASN_372 -8.11542 0.62504 5.96193 -0.21546 0.00898 0.31163 3.046 -3.00946 -0.01737 -0.14718 -0.95798 -0.55035 0 0 -1.14193 0 0 0.02392 0.00565 0 2.87288 0.18662 0 -0.93687 0.2628 0.54132 -1.24526
GLY_373 -2.70125 0.11128 2.7612 -5e-05 0 0 0.99539 -1.33287 -0 -0 0.54289 -0.3885 0 0 0 0 0 -0.01706 0 0 0 0.3315 0 0.83697 -0.07959 0.40721 1.46712
ASP_374 -5.37361 0.4985 7.38841 -0.1605 0.00318 0.48128 4.14608 -3.30151 -0.00035 -0.00409 -5.99399 -0.89409 0 0 -2.00684 -0.54021 0 -0.01988 0.08195 0 3.10643 0.05357 0 -2.3716 -0.30418 0.29131 -4.92014
SER_375 -2.95689 0.30414 3.79626 -0.02746 0 0.04243 1.44372 -1.81219 -0 -0 -0.55271 -0.9985 0 0 0 0 0 -0.0507 0.00203 0.18502 0 -0.07835 0.61037 -0.77834 -0.62084 0.32283 -1.16919
SER_376 -2.47303 0.19368 3.96994 -0.03951 0.00046 0.05157 1.89771 -1.69535 -0.01725 -0.13611 -3.00628 -0.34137 0 0 -0.86491 -0.54021 0 0.04458 0.00562 0.182 0 -0.3168 1.77083 -0.77834 -0.65642 0.32246 -2.42673
ALA_377 -5.63676 0.86903 3.982 -0.01985 0 0 3.14624 -2.61836 -7e-05 -0.00019 -1.92512 -0.2874 0 0 0 0 0 -0.01046 0 0 0 0.53953 0 1.8394 0.19135 0.40671 0.47604
GLN_378 -6.32577 0.62125 5.88753 -0.27339 0.0397 0.19819 2.8392 -2.87623 -0 -0 -1.58643 -0.37705 0 0 0 0 0 -0.03689 0.00048 0 2.77151 -0.2189 0 -0.18838 0.35272 0.38048 1.20803
GLY_379 -1.56727 0.15482 2.22445 -4e-05 0 0 0.9625 -1.06111 -0.00035 -0.00409 -0.69309 -0.42067 0 0 0 0 0 -0.18238 0 0 0 0.30981 0 0.83697 0.01932 0.26364 0.8425
LYS_380 -3.61008 0.46786 3.96198 -0.34424 0.08125 0.20701 1.67182 -1.79014 -0 -0 -1.99175 -0.20823 0 0 0 0 0 0.05922 0.24604 1.78804 0 -0.05772 0 -1.5107 0.01371 0.3413 -0.67463
HIS_D_381 -7.22003 0.58592 5.2958 -0.38138 0.01183 0.45303 2.57785 -2.63278 -7e-05 -0.00019 -0.55729 -0.28881 0 0 0 -0.8168 0 0.02383 0.00538 0 1.83407 -0.23922 0 -0.45461 -0.29652 0.41798 -1.682
ARG_382 -4.13205 0.26533 3.72167 -0.63479 0.11536 0.41094 0.94878 -1.74111 -0 -0 -1.33497 0.5759 0 0 -0.37299 0 0 -0.06933 0.11119 2.2182 0 -0.03809 0 -1.2888 -0.40918 0.52803 -1.12589
THR:CtermProteinFull_383 -3.12905 0.28204 2.87445 -0.24792 0.2577 0.15069 1.08921 -1.26747 -0.00574 -0.08426 -1.07114 0.40631 0 0 -0.68584 0 0 0 0.01879 0.06497 0 0 2.29672 -1.0874 -0.28774 0.5112 0.08553
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390260 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 368.622 tmscore: 0.66175 6ohpC_207 prob: 100 ident: 13.37
ATOM      1  N   THR A   1      17.166  10.504  -6.947  1.00  3.020          N  
ATOM      2  CA  THR A   1      17.084  10.977  -5.576  1.00  2.590          C  
ATOM      3  C   THR A   1      16.632   9.843  -4.666  1.00  2.220          C  
ATOM      4  O   THR A   1      15.553   9.886  -4.068  1.00  1.840          O  
ATOM      5  CB  THR A   1      16.102  12.139  -5.475  1.00  3.800          C  
ATOM      6  OG1 THR A   1      14.877  11.718  -6.026  1.00  3.800          O  
ATOM      7  CG2 THR A   1      16.598  13.362  -6.234  1.00  3.800          C  
ATOM      8 1H   THR A   1      17.552  11.222  -7.538  1.00  3.620          H  
ATOM      9 2H   THR A   1      17.736   9.673  -7.000  1.00  3.620          H  
ATOM     10 3H   THR A   1      16.222  10.288  -7.241  1.00  3.620          H  
ATOM     11  HA  THR A   1      18.070  11.307  -5.255  1.00  3.110          H  
ATOM     12  HB  THR A   1      15.953  12.404  -4.430  1.00  4.560          H  
ATOM     13  HG1 THR A   1      14.318  11.358  -5.295  1.00  4.560          H  
ATOM     14 1HG2 THR A   1      15.863  14.152  -6.136  1.00  4.560          H  
ATOM     15 2HG2 THR A   1      17.545  13.694  -5.809  1.00  4.560          H  
ATOM     16 3HG2 THR A   1      16.735  13.125  -7.284  1.00  4.560          H  
ATOM     17  N   HIS A   2      17.471   8.820  -4.570  1.00  2.610          N  
ATOM     18  CA  HIS A   2      17.165   7.639  -3.772  1.00  2.610          C  
ATOM     19  C   HIS A   2      18.255   7.335  -2.763  1.00  2.750          C  
ATOM     20  O   HIS A   2      18.641   6.185  -2.578  1.00  3.310          O  
ATOM     21  CB  HIS A   2      16.932   6.428  -4.681  1.00  3.650          C  
ATOM     22  CG  HIS A   2      15.738   6.552  -5.570  1.00  3.650          C  
ATOM     23  ND1 HIS A   2      15.753   7.268  -6.754  1.00  3.650          N  
ATOM     24  CD2 HIS A   2      14.492   6.043  -5.456  1.00  3.650          C  
ATOM     25  CE1 HIS A   2      14.558   7.192  -7.318  1.00  3.650          C  
ATOM     26  NE2 HIS A   2      13.785   6.462  -6.550  1.00  3.650          N  
ATOM     27  H   HIS A   2      18.342   8.833  -5.078  1.00  3.130          H  
ATOM     28  HA  HIS A   2      16.249   7.815  -3.210  1.00  3.130          H  
ATOM     29 1HB  HIS A   2      17.804   6.276  -5.315  1.00  4.380          H  
ATOM     30 2HB  HIS A   2      16.809   5.538  -4.087  1.00  4.380          H  
ATOM     31  HD2 HIS A   2      14.109   5.420  -4.656  1.00  4.380          H  
ATOM     32  HE1 HIS A   2      14.266   7.651  -8.260  1.00  4.380          H  
ATOM     33  HE2 HIS A   2      12.803   6.223  -6.731  1.00  4.380          H  
ATOM     34  N   LYS A   3      18.794   8.374  -2.152  1.00  2.690          N  
ATOM     35  CA  LYS A   3      19.816   8.216  -1.140  1.00  2.750          C  
ATOM     36  C   LYS A   3      19.131   7.870   0.173  1.00  2.350          C  
ATOM     37  O   LYS A   3      18.053   8.393   0.441  1.00  2.520          O  
ATOM     38  CB  LYS A   3      20.634   9.498  -1.011  1.00  3.830          C  
ATOM     39  CG  LYS A   3      21.861   9.388  -0.141  1.00  3.830          C  
ATOM     40  CD  LYS A   3      22.653  10.673  -0.159  1.00  3.830          C  
ATOM     41  CE  LYS A   3      23.929  10.554   0.647  1.00  3.830          C  
ATOM     42  NZ  LYS A   3      24.631  11.846   0.720  1.00  3.830          N  
ATOM     43  H   LYS A   3      18.452   9.300  -2.362  1.00  3.230          H  
ATOM     44  HA  LYS A   3      20.464   7.391  -1.422  1.00  3.300          H  
ATOM     45 1HB  LYS A   3      20.946   9.835  -1.996  1.00  4.590          H  
ATOM     46 2HB  LYS A   3      20.003  10.282  -0.578  1.00  4.590          H  
ATOM     47 1HG  LYS A   3      21.565   9.172   0.881  1.00  4.590          H  
ATOM     48 2HG  LYS A   3      22.485   8.581  -0.491  1.00  4.590          H  
ATOM     49 1HD  LYS A   3      22.903  10.936  -1.185  1.00  4.590          H  
ATOM     50 2HD  LYS A   3      22.047  11.477   0.270  1.00  4.590          H  
ATOM     51 1HE  LYS A   3      23.692  10.224   1.651  1.00  4.590          H  
ATOM     52 2HE  LYS A   3      24.586   9.818   0.183  1.00  4.590          H  
ATOM     53 1HZ  LYS A   3      25.463  11.755   1.274  1.00  4.590          H  
ATOM     54 2HZ  LYS A   3      24.870  12.165  -0.203  1.00  4.590          H  
ATOM     55 3HZ  LYS A   3      23.994  12.529   1.167  1.00  4.590          H  
ATOM     56  N   LEU A   4      19.726   7.013   1.000  1.00  2.500          N  
ATOM     57  CA  LEU A   4      19.103   6.742   2.297  1.00  2.570          C  
ATOM     58  C   LEU A   4      20.129   6.660   3.417  1.00  2.070          C  
ATOM     59  O   LEU A   4      21.090   5.882   3.385  1.00  2.390          O  
ATOM     60  CB  LEU A   4      18.291   5.436   2.279  1.00  3.570          C  
ATOM     61  CG  LEU A   4      16.975   5.271   3.257  1.00  3.570          C  
ATOM     62  CD1 LEU A   4      17.338   5.284   4.773  1.00  3.570          C  
ATOM     63  CD2 LEU A   4      15.935   6.356   2.971  1.00  3.570          C  
ATOM     64  H   LEU A   4      20.609   6.582   0.705  1.00  3.000          H  
ATOM     65  HA  LEU A   4      18.442   7.573   2.527  1.00  3.080          H  
ATOM     66 1HB  LEU A   4      17.988   5.250   1.268  1.00  4.280          H  
ATOM     67 2HB  LEU A   4      18.977   4.639   2.562  1.00  4.280          H  
ATOM     68  HG  LEU A   4      16.535   4.321   3.036  1.00  4.280          H  
ATOM     69 1HD1 LEU A   4      16.428   5.112   5.361  1.00  4.280          H  
ATOM     70 2HD1 LEU A   4      18.063   4.505   4.996  1.00  4.280          H  
ATOM     71 3HD1 LEU A   4      17.746   6.224   5.061  1.00  4.280          H  
ATOM     72 1HD2 LEU A   4      15.062   6.191   3.594  1.00  4.280          H  
ATOM     73 2HD2 LEU A   4      16.337   7.331   3.195  1.00  4.280          H  
ATOM     74 3HD2 LEU A   4      15.639   6.321   1.929  1.00  4.280          H  
ATOM     75  N   GLY A   5      19.873   7.451   4.439  1.00  1.840          N  
ATOM     76  CA  GLY A   5      20.659   7.570   5.646  1.00  1.840          C  
ATOM     77  C   GLY A   5      20.010   8.683   6.436  1.00  1.980          C  
ATOM     78  O   GLY A   5      19.051   9.299   5.939  1.00  2.330          O  
ATOM     79  H   GLY A   5      19.044   8.024   4.377  1.00  2.210          H  
ATOM     80 1HA  GLY A   5      20.649   6.636   6.211  1.00  2.210          H  
ATOM     81 2HA  GLY A   5      21.693   7.821   5.410  1.00  2.210          H  
ATOM     82  N   GLU A   6      20.555   9.004   7.606  1.00  2.390          N  
ATOM     83  CA  GLU A   6      20.010  10.060   8.454  1.00  2.870          C  
ATOM     84  C   GLU A   6      19.920  11.337   7.637  1.00  3.030          C  
ATOM     85  O   GLU A   6      20.864  11.645   6.893  1.00  2.990          O  
ATOM     86  CB  GLU A   6      20.905  10.258   9.681  1.00  3.830          C  
ATOM     87  CG  GLU A   6      20.887   9.081  10.658  1.00  3.830          C  
ATOM     88  CD  GLU A   6      21.814   7.965  10.278  1.00  3.830          C  
ATOM     89  OE1 GLU A   6      22.421   8.034   9.229  1.00  3.830          O  
ATOM     90  OE2 GLU A   6      21.902   7.030  11.028  1.00  3.830          O  
ATOM     91  H   GLU A   6      21.370   8.480   7.945  1.00  2.870          H  
ATOM     92  HA  GLU A   6      19.002   9.780   8.778  1.00  3.440          H  
ATOM     93 1HB  GLU A   6      21.935  10.421   9.359  1.00  4.590          H  
ATOM     94 2HB  GLU A   6      20.586  11.150  10.220  1.00  4.590          H  
ATOM     95 1HG  GLU A   6      21.159   9.442  11.649  1.00  4.590          H  
ATOM     96 2HG  GLU A   6      19.873   8.690  10.711  1.00  4.590          H  
ATOM     97  N   ALA A   7      18.851  12.117   7.859  1.00  3.750          N  
ATOM     98  CA  ALA A   7      18.555  13.322   7.078  1.00  4.450          C  
ATOM     99  C   ALA A   7      19.684  14.331   7.032  1.00  4.360          C  
ATOM    100  O   ALA A   7      19.814  15.059   6.057  1.00  4.800          O  
ATOM    101  CB  ALA A   7      17.303  13.991   7.616  1.00  5.950          C  
ATOM    102  H   ALA A   7      18.146  11.793   8.543  1.00  4.500          H  
ATOM    103  HA  ALA A   7      18.378  13.003   6.062  1.00  5.340          H  
ATOM    104 1HB  ALA A   7      17.059  14.848   6.995  1.00  7.140          H  
ATOM    105 2HB  ALA A   7      16.478  13.276   7.588  1.00  7.140          H  
ATOM    106 3HB  ALA A   7      17.466  14.316   8.638  1.00  7.140          H  
ATOM    107  N   GLN A   8      20.536  14.390   8.044  1.00  4.200          N  
ATOM    108  CA  GLN A   8      21.622  15.356   7.983  1.00  4.400          C  
ATOM    109  C   GLN A   8      22.474  15.182   6.699  1.00  3.920          C  
ATOM    110  O   GLN A   8      22.978  16.175   6.164  1.00  4.370          O  
ATOM    111  CB  GLN A   8      22.498  15.242   9.230  1.00  6.080          C  
ATOM    112  CG  GLN A   8      23.613  16.264   9.313  1.00  6.080          C  
ATOM    113  CD  GLN A   8      24.386  16.148  10.606  1.00  6.080          C  
ATOM    114  OE1 GLN A   8      23.811  16.342  11.680  1.00  6.080          O  
ATOM    115  NE2 GLN A   8      25.670  15.819  10.530  1.00  6.080          N  
ATOM    116  H   GLN A   8      20.418  13.800   8.857  1.00  5.040          H  
ATOM    117  HA  GLN A   8      21.188  16.354   7.959  1.00  5.280          H  
ATOM    118 1HB  GLN A   8      21.877  15.352  10.116  1.00  7.300          H  
ATOM    119 2HB  GLN A   8      22.951  14.251   9.266  1.00  7.300          H  
ATOM    120 1HG  GLN A   8      24.294  16.132   8.485  1.00  7.300          H  
ATOM    121 2HG  GLN A   8      23.175  17.259   9.265  1.00  7.300          H  
ATOM    122 1HE2 GLN A   8      26.216  15.725  11.362  1.00  7.300          H  
ATOM    123 2HE2 GLN A   8      26.105  15.642   9.623  1.00  7.300          H  
ATOM    124  N   HIS A   9      22.690  13.929   6.242  1.00  3.530          N  
ATOM    125  CA  HIS A   9      23.502  13.687   5.041  1.00  3.480          C  
ATOM    126  C   HIS A   9      22.878  12.734   3.991  1.00  2.940          C  
ATOM    127  O   HIS A   9      23.426  12.596   2.884  1.00  3.190          O  
ATOM    128  CB  HIS A   9      24.871  13.123   5.437  1.00  4.890          C  
ATOM    129  CG  HIS A   9      25.672  14.031   6.304  1.00  4.890          C  
ATOM    130  ND1 HIS A   9      26.243  15.198   5.837  1.00  4.890          N  
ATOM    131  CD2 HIS A   9      25.994  13.947   7.607  1.00  4.890          C  
ATOM    132  CE1 HIS A   9      26.881  15.792   6.824  1.00  4.890          C  
ATOM    133  NE2 HIS A   9      26.736  15.057   7.915  1.00  4.890          N  
ATOM    134  H   HIS A   9      22.248  13.137   6.705  1.00  4.240          H  
ATOM    135  HA  HIS A   9      23.667  14.640   4.543  1.00  4.180          H  
ATOM    136 1HB  HIS A   9      24.731  12.180   5.965  1.00  5.870          H  
ATOM    137 2HB  HIS A   9      25.447  12.911   4.539  1.00  5.870          H  
ATOM    138  HD1 HIS A   9      25.925  15.700   5.029  1.00  5.870          H  
ATOM    139  HD2 HIS A   9      25.764  13.212   8.380  1.00  5.870          H  
ATOM    140  HE1 HIS A   9      27.397  16.738   6.659  1.00  5.870          H  
ATOM    141  N   GLY A  10      21.775  12.062   4.350  1.00  2.770          N  
ATOM    142  CA  GLY A  10      21.094  11.022   3.567  1.00  2.540          C  
ATOM    143  C   GLY A  10      19.877  11.525   2.811  1.00  1.870          C  
ATOM    144  O   GLY A  10      19.994  12.393   1.945  1.00  1.920          O  
ATOM    145  H   GLY A  10      21.375  12.221   5.268  1.00  3.320          H  
ATOM    146 1HA  GLY A  10      21.796  10.578   2.872  1.00  3.050          H  
ATOM    147 2HA  GLY A  10      20.784  10.237   4.243  1.00  3.050          H  
ATOM    148  N   LEU A  11      18.708  10.922   3.073  1.00  1.780          N  
ATOM    149  CA  LEU A  11      17.507  11.383   2.367  1.00  1.510          C  
ATOM    150  C   LEU A  11      17.215  12.647   3.161  1.00  1.120          C  
ATOM    151  O   LEU A  11      16.956  12.573   4.356  1.00  1.600          O  
ATOM    152  CB  LEU A  11      16.360  10.341   2.447  1.00  2.220          C  
ATOM    153  CG  LEU A  11      15.034  10.610   1.615  1.00  2.220          C  
ATOM    154  CD1 LEU A  11      15.342  10.581   0.077  1.00  2.220          C  
ATOM    155  CD2 LEU A  11      13.994   9.529   1.948  1.00  2.220          C  
ATOM    156  H   LEU A  11      18.662  10.223   3.817  1.00  2.140          H  
ATOM    157  HA  LEU A  11      17.743  11.639   1.335  1.00  1.810          H  
ATOM    158 1HB  LEU A  11      16.744   9.396   2.132  1.00  2.670          H  
ATOM    159 2HB  LEU A  11      16.065  10.247   3.494  1.00  2.670          H  
ATOM    160  HG  LEU A  11      14.638  11.598   1.867  1.00  2.670          H  
ATOM    161 1HD1 LEU A  11      14.424  10.764  -0.479  1.00  2.670          H  
ATOM    162 2HD1 LEU A  11      16.069  11.348  -0.179  1.00  2.670          H  
ATOM    163 3HD1 LEU A  11      15.744   9.599  -0.197  1.00  2.670          H  
ATOM    164 1HD2 LEU A  11      13.080   9.713   1.379  1.00  2.670          H  
ATOM    165 2HD2 LEU A  11      14.389   8.550   1.684  1.00  2.670          H  
ATOM    166 3HD2 LEU A  11      13.771   9.555   3.015  1.00  2.670          H  
ATOM    167  N   LEU A  12      17.321  13.808   2.530  1.00  0.930          N  
ATOM    168  CA  LEU A  12      17.310  15.070   3.274  1.00  0.980          C  
ATOM    169  C   LEU A  12      16.027  15.464   3.974  1.00  0.960          C  
ATOM    170  O   LEU A  12      16.069  16.097   5.032  1.00  1.550          O  
ATOM    171  CB  LEU A  12      17.694  16.226   2.345  1.00  1.350          C  
ATOM    172  CG  LEU A  12      19.150  16.234   1.790  1.00  1.350          C  
ATOM    173  CD1 LEU A  12      19.255  17.387   0.789  1.00  1.350          C  
ATOM    174  CD2 LEU A  12      20.192  16.359   2.931  1.00  1.350          C  
ATOM    175  H   LEU A  12      17.416  13.810   1.510  1.00  1.120          H  
ATOM    176  HA  LEU A  12      18.060  14.979   4.053  1.00  1.180          H  
ATOM    177 1HB  LEU A  12      17.020  16.202   1.493  1.00  1.620          H  
ATOM    178 2HB  LEU A  12      17.532  17.163   2.878  1.00  1.620          H  
ATOM    179  HG  LEU A  12      19.337  15.301   1.250  1.00  1.620          H  
ATOM    180 1HD1 LEU A  12      20.254  17.407   0.355  1.00  1.620          H  
ATOM    181 2HD1 LEU A  12      18.523  17.246  -0.006  1.00  1.620          H  
ATOM    182 3HD1 LEU A  12      19.060  18.336   1.293  1.00  1.620          H  
ATOM    183 1HD2 LEU A  12      21.193  16.366   2.505  1.00  1.620          H  
ATOM    184 2HD2 LEU A  12      20.028  17.284   3.483  1.00  1.620          H  
ATOM    185 3HD2 LEU A  12      20.118  15.517   3.612  1.00  1.620          H  
ATOM    186  N   ASN A  13      14.876  15.196   3.387  1.00  0.730          N  
ATOM    187  CA  ASN A  13      13.672  15.661   4.061  1.00  0.710          C  
ATOM    188  C   ASN A  13      13.351  14.892   5.347  1.00  0.580          C  
ATOM    189  O   ASN A  13      13.437  13.663   5.411  1.00  0.700          O  
ATOM    190  CB  ASN A  13      12.487  15.692   3.160  1.00  1.000          C  
ATOM    191  CG  ASN A  13      11.423  16.540   3.787  1.00  1.000          C  
ATOM    192  OD1 ASN A  13      10.657  16.080   4.629  1.00  1.000          O  
ATOM    193  ND2 ASN A  13      11.372  17.794   3.410  1.00  1.000          N  
ATOM    194  H   ASN A  13      14.849  14.714   2.473  1.00  0.880          H  
ATOM    195  HA  ASN A  13      13.846  16.693   4.374  1.00  0.850          H  
ATOM    196 1HB  ASN A  13      12.756  16.081   2.182  1.00  1.200          H  
ATOM    197 2HB  ASN A  13      12.114  14.681   3.030  1.00  1.200          H  
ATOM    198 1HD2 ASN A  13      10.691  18.412   3.821  1.00  1.200          H  
ATOM    199 2HD2 ASN A  13      12.023  18.151   2.744  1.00  1.200          H  
ATOM    200  N   GLU A  14      12.885  15.634   6.346  1.00  0.510          N  
ATOM    201  CA  GLU A  14      12.502  15.124   7.651  1.00  0.520          C  
ATOM    202  C   GLU A  14      11.206  14.304   7.749  1.00  0.470          C  
ATOM    203  O   GLU A  14      10.972  13.724   8.802  1.00  0.490          O  
ATOM    204  CB  GLU A  14      12.380  16.297   8.636  1.00  0.720          C  
ATOM    205  CG  GLU A  14      11.176  17.258   8.391  1.00  0.720          C  
ATOM    206  CD  GLU A  14      11.449  18.357   7.383  1.00  0.720          C  
ATOM    207  OE1 GLU A  14      12.409  18.244   6.652  1.00  0.720          O  
ATOM    208  OE2 GLU A  14      10.700  19.301   7.345  1.00  0.720          O  
ATOM    209  H   GLU A  14      12.840  16.651   6.227  1.00  0.610          H  
ATOM    210  HA  GLU A  14      13.317  14.480   7.990  1.00  0.620          H  
ATOM    211 1HB  GLU A  14      12.284  15.907   9.643  1.00  0.870          H  
ATOM    212 2HB  GLU A  14      13.294  16.892   8.603  1.00  0.870          H  
ATOM    213 1HG  GLU A  14      10.310  16.694   8.060  1.00  0.870          H  
ATOM    214 2HG  GLU A  14      10.917  17.718   9.344  1.00  0.870          H  
ATOM    215  N   ILE A  15      10.360  14.222   6.710  1.00  0.480          N  
ATOM    216  CA  ILE A  15       9.076  13.525   6.911  1.00  0.480          C  
ATOM    217  C   ILE A  15       9.198  12.083   7.370  1.00  0.440          C  
ATOM    218  O   ILE A  15       8.480  11.695   8.289  1.00  0.460          O  
ATOM    219  CB  ILE A  15       8.171  13.525   5.648  1.00  0.670          C  
ATOM    220  CG1 ILE A  15       7.653  14.950   5.349  1.00  0.670          C  
ATOM    221  CG2 ILE A  15       6.948  12.541   5.868  1.00  0.670          C  
ATOM    222  CD1 ILE A  15       7.029  15.113   3.952  1.00  0.670          C  
ATOM    223  H   ILE A  15      10.588  14.708   5.841  1.00  0.580          H  
ATOM    224  HA  ILE A  15       8.536  14.068   7.684  1.00  0.580          H  
ATOM    225  HB  ILE A  15       8.751  13.202   4.789  1.00  0.810          H  
ATOM    226 1HG1 ILE A  15       6.897  15.207   6.089  1.00  0.810          H  
ATOM    227 2HG1 ILE A  15       8.462  15.647   5.452  1.00  0.810          H  
ATOM    228 1HG2 ILE A  15       6.319  12.539   4.996  1.00  0.810          H  
ATOM    229 2HG2 ILE A  15       7.276  11.518   6.041  1.00  0.810          H  
ATOM    230 3HG2 ILE A  15       6.365  12.875   6.728  1.00  0.810          H  
ATOM    231 1HD1 ILE A  15       6.693  16.142   3.827  1.00  0.810          H  
ATOM    232 2HD1 ILE A  15       7.775  14.888   3.196  1.00  0.810          H  
ATOM    233 3HD1 ILE A  15       6.183  14.453   3.829  1.00  0.810          H  
ATOM    234  N   GLY A  16      10.047  11.277   6.747  1.00  0.490          N  
ATOM    235  CA  GLY A  16      10.130   9.877   7.154  1.00  0.570          C  
ATOM    236  C   GLY A  16      10.456   9.755   8.640  1.00  0.520          C  
ATOM    237  O   GLY A  16       9.709   9.143   9.419  1.00  0.540          O  
ATOM    238  H   GLY A  16      10.623  11.640   5.999  1.00  0.590          H  
ATOM    239 1HA  GLY A  16       9.181   9.383   6.942  1.00  0.680          H  
ATOM    240 2HA  GLY A  16      10.896   9.373   6.565  1.00  0.680          H  
ATOM    241  N   GLU A  17      11.558  10.388   9.034  1.00  0.570          N  
ATOM    242  CA  GLU A  17      12.012  10.357  10.409  1.00  0.590          C  
ATOM    243  C   GLU A  17      10.979  10.957  11.348  1.00  0.520          C  
ATOM    244  O   GLU A  17      10.793  10.452  12.455  1.00  0.540          O  
ATOM    245  CB  GLU A  17      13.304  11.147  10.557  1.00  0.820          C  
ATOM    246  CG  GLU A  17      14.516  10.559   9.890  1.00  0.820          C  
ATOM    247  CD  GLU A  17      15.757  11.452  10.000  1.00  0.820          C  
ATOM    248  OE1 GLU A  17      15.672  12.544  10.541  1.00  0.820          O  
ATOM    249  OE2 GLU A  17      16.794  11.016   9.538  1.00  0.820          O  
ATOM    250  H   GLU A  17      12.103  10.884   8.342  1.00  0.680          H  
ATOM    251  HA  GLU A  17      12.183   9.317  10.695  1.00  0.710          H  
ATOM    252 1HB  GLU A  17      13.156  12.163  10.176  1.00  0.980          H  
ATOM    253 2HB  GLU A  17      13.536  11.215  11.606  1.00  0.980          H  
ATOM    254 1HG  GLU A  17      14.726   9.597  10.348  1.00  0.980          H  
ATOM    255 2HG  GLU A  17      14.294  10.384   8.840  1.00  0.980          H  
ATOM    256  N   ALA A  18      10.325  12.045  10.925  1.00  0.450          N  
ATOM    257  CA  ALA A  18       9.326  12.712  11.735  1.00  0.420          C  
ATOM    258  C   ALA A  18       8.168  11.791  12.061  1.00  0.370          C  
ATOM    259  O   ALA A  18       7.644  11.838  13.172  1.00  0.370          O  
ATOM    260  CB  ALA A  18       8.820  13.957  11.048  1.00  0.600          C  
ATOM    261  H   ALA A  18      10.545  12.443  10.011  1.00  0.540          H  
ATOM    262  HA  ALA A  18       9.803  13.001  12.671  1.00  0.500          H  
ATOM    263 1HB  ALA A  18       8.100  14.460  11.687  1.00  0.720          H  
ATOM    264 2HB  ALA A  18       9.655  14.623  10.841  1.00  0.720          H  
ATOM    265 3HB  ALA A  18       8.345  13.674  10.112  1.00  0.720          H  
ATOM    266  N   LEU A  19       7.745  10.951  11.107  1.00  0.350          N  
ATOM    267  CA  LEU A  19       6.640  10.052  11.406  1.00  0.360          C  
ATOM    268  C   LEU A  19       7.080   9.109  12.514  1.00  0.420          C  
ATOM    269  O   LEU A  19       6.347   8.892  13.490  1.00  0.450          O  
ATOM    270  CB  LEU A  19       6.247   9.243  10.155  1.00  0.500          C  
ATOM    271  CG  LEU A  19       5.579  10.027   8.975  1.00  0.500          C  
ATOM    272  CD1 LEU A  19       5.482   9.102   7.760  1.00  0.500          C  
ATOM    273  CD2 LEU A  19       4.194  10.525   9.377  1.00  0.500          C  
ATOM    274  H   LEU A  19       8.181  10.979  10.178  1.00  0.420          H  
ATOM    275  HA  LEU A  19       5.798  10.627  11.768  1.00  0.430          H  
ATOM    276 1HB  LEU A  19       7.155   8.785   9.760  1.00  0.600          H  
ATOM    277 2HB  LEU A  19       5.570   8.446  10.456  1.00  0.600          H  
ATOM    278  HG  LEU A  19       6.199  10.874   8.709  1.00  0.600          H  
ATOM    279 1HD1 LEU A  19       5.034   9.642   6.926  1.00  0.600          H  
ATOM    280 2HD1 LEU A  19       6.480   8.771   7.478  1.00  0.600          H  
ATOM    281 3HD1 LEU A  19       4.870   8.242   8.003  1.00  0.600          H  
ATOM    282 1HD2 LEU A  19       3.751  11.062   8.538  1.00  0.600          H  
ATOM    283 2HD2 LEU A  19       3.568   9.687   9.638  1.00  0.600          H  
ATOM    284 3HD2 LEU A  19       4.260  11.189  10.222  1.00  0.600          H  
ATOM    285  N   ALA A  20       8.310   8.590  12.403  1.00  0.470          N  
ATOM    286  CA  ALA A  20       8.806   7.698  13.440  1.00  0.540          C  
ATOM    287  C   ALA A  20       8.916   8.425  14.780  1.00  0.520          C  
ATOM    288  O   ALA A  20       8.548   7.861  15.810  1.00  0.550          O  
ATOM    289  CB  ALA A  20      10.158   7.123  13.060  1.00  0.730          C  
ATOM    290  H   ALA A  20       8.865   8.797  11.561  1.00  0.560          H  
ATOM    291  HA  ALA A  20       8.093   6.883  13.554  1.00  0.650          H  
ATOM    292 1HB  ALA A  20      10.497   6.439  13.841  1.00  0.870          H  
ATOM    293 2HB  ALA A  20      10.070   6.597  12.135  1.00  0.870          H  
ATOM    294 3HB  ALA A  20      10.875   7.933  12.948  1.00  0.870          H  
ATOM    295  N   ARG A  21       9.387   9.685  14.765  1.00  0.490          N  
ATOM    296  CA  ARG A  21       9.539  10.451  16.001  1.00  0.500          C  
ATOM    297  C   ARG A  21       8.203  10.698  16.684  1.00  0.470          C  
ATOM    298  O   ARG A  21       8.113  10.593  17.913  1.00  0.500          O  
ATOM    299  CB  ARG A  21      10.247  11.785  15.767  1.00  0.700          C  
ATOM    300  CG  ARG A  21      11.770  11.690  15.500  1.00  0.700          C  
ATOM    301  CD  ARG A  21      12.451  13.039  15.597  1.00  0.700          C  
ATOM    302  NE  ARG A  21      12.100  13.970  14.493  1.00  0.700          N  
ATOM    303  CZ  ARG A  21      12.776  14.097  13.313  1.00  0.700          C  
ATOM    304  NH1 ARG A  21      13.858  13.371  13.073  1.00  0.700          N  
ATOM    305  NH2 ARG A  21      12.352  14.970  12.414  1.00  0.700          N  
ATOM    306  H   ARG A  21       9.694  10.086  13.877  1.00  0.590          H  
ATOM    307  HA  ARG A  21      10.165   9.868  16.676  1.00  0.600          H  
ATOM    308 1HB  ARG A  21       9.793  12.280  14.919  1.00  0.840          H  
ATOM    309 2HB  ARG A  21      10.099  12.423  16.636  1.00  0.840          H  
ATOM    310 1HG  ARG A  21      12.218  11.019  16.238  1.00  0.840          H  
ATOM    311 2HG  ARG A  21      11.940  11.291  14.506  1.00  0.840          H  
ATOM    312 1HD  ARG A  21      12.153  13.509  16.536  1.00  0.840          H  
ATOM    313 2HD  ARG A  21      13.528  12.901  15.608  1.00  0.840          H  
ATOM    314  HE  ARG A  21      11.290  14.562  14.631  1.00  0.840          H  
ATOM    315 1HH1 ARG A  21      14.186  12.710  13.755  1.00  0.840          H  
ATOM    316 2HH1 ARG A  21      14.394  13.467  12.186  1.00  0.840          H  
ATOM    317 1HH2 ARG A  21      11.535  15.535  12.601  1.00  0.840          H  
ATOM    318 2HH2 ARG A  21      12.850  15.077  11.540  1.00  0.840          H  
ATOM    319  N   ARG A  22       7.159  11.027  15.915  1.00  0.420          N  
ATOM    320  CA  ARG A  22       5.854  11.257  16.512  1.00  0.400          C  
ATOM    321  C   ARG A  22       5.383   9.993  17.218  1.00  0.390          C  
ATOM    322  O   ARG A  22       4.859  10.064  18.338  1.00  0.400          O  
ATOM    323  CB  ARG A  22       4.837  11.690  15.480  1.00  0.570          C  
ATOM    324  CG  ARG A  22       5.055  13.072  14.887  1.00  0.570          C  
ATOM    325  CD  ARG A  22       3.967  13.437  13.959  1.00  0.570          C  
ATOM    326  NE  ARG A  22       4.263  14.663  13.215  1.00  0.570          N  
ATOM    327  CZ  ARG A  22       4.835  14.712  11.986  1.00  0.570          C  
ATOM    328  NH1 ARG A  22       5.187  13.603  11.382  1.00  0.570          N  
ATOM    329  NH2 ARG A  22       5.033  15.882  11.397  1.00  0.570          N  
ATOM    330  H   ARG A  22       7.300  11.157  14.905  1.00  0.500          H  
ATOM    331  HA  ARG A  22       5.949  12.053  17.251  1.00  0.480          H  
ATOM    332 1HB  ARG A  22       4.809  10.963  14.665  1.00  0.680          H  
ATOM    333 2HB  ARG A  22       3.871  11.706  15.952  1.00  0.680          H  
ATOM    334 1HG  ARG A  22       5.070  13.803  15.693  1.00  0.680          H  
ATOM    335 2HG  ARG A  22       5.990  13.113  14.355  1.00  0.680          H  
ATOM    336 1HD  ARG A  22       3.785  12.627  13.259  1.00  0.680          H  
ATOM    337 2HD  ARG A  22       3.061  13.611  14.540  1.00  0.680          H  
ATOM    338  HE  ARG A  22       4.006  15.541  13.647  1.00  0.680          H  
ATOM    339 1HH1 ARG A  22       5.049  12.720  11.841  1.00  0.680          H  
ATOM    340 2HH1 ARG A  22       5.600  13.623  10.463  1.00  0.680          H  
ATOM    341 1HH2 ARG A  22       4.759  16.735  11.865  1.00  0.680          H  
ATOM    342 2HH2 ARG A  22       5.454  15.927  10.482  1.00  0.680          H  
ATOM    343  N   ILE A  23       5.623   8.840  16.580  1.00  0.390          N  
ATOM    344  CA  ILE A  23       5.281   7.563  17.163  1.00  0.400          C  
ATOM    345  C   ILE A  23       6.078   7.295  18.430  1.00  0.440          C  
ATOM    346  O   ILE A  23       5.508   6.863  19.427  1.00  0.450          O  
ATOM    347  CB  ILE A  23       5.435   6.402  16.178  1.00  0.560          C  
ATOM    348  CG1 ILE A  23       4.378   6.551  15.079  1.00  0.560          C  
ATOM    349  CG2 ILE A  23       5.313   5.098  16.944  1.00  0.560          C  
ATOM    350  CD1 ILE A  23       4.535   5.659  13.904  1.00  0.560          C  
ATOM    351  H   ILE A  23       6.026   8.873  15.632  1.00  0.470          H  
ATOM    352  HA  ILE A  23       4.226   7.604  17.442  1.00  0.480          H  
ATOM    353  HB  ILE A  23       6.403   6.454  15.687  1.00  0.670          H  
ATOM    354 1HG1 ILE A  23       3.425   6.382  15.507  1.00  0.670          H  
ATOM    355 2HG1 ILE A  23       4.421   7.564  14.714  1.00  0.670          H  
ATOM    356 1HG2 ILE A  23       5.403   4.261  16.274  1.00  0.670          H  
ATOM    357 2HG2 ILE A  23       6.090   5.018  17.689  1.00  0.670          H  
ATOM    358 3HG2 ILE A  23       4.362   5.081  17.437  1.00  0.670          H  
ATOM    359 1HD1 ILE A  23       3.746   5.845  13.195  1.00  0.670          H  
ATOM    360 2HD1 ILE A  23       5.491   5.857  13.435  1.00  0.670          H  
ATOM    361 3HD1 ILE A  23       4.481   4.636  14.227  1.00  0.670          H  
ATOM    362  N   GLU A  24       7.394   7.539  18.407  1.00  0.490          N  
ATOM    363  CA  GLU A  24       8.207   7.294  19.591  1.00  0.580          C  
ATOM    364  C   GLU A  24       7.680   8.117  20.765  1.00  0.570          C  
ATOM    365  O   GLU A  24       7.607   7.626  21.895  1.00  0.610          O  
ATOM    366  CB  GLU A  24       9.660   7.693  19.323  1.00  0.780          C  
ATOM    367  CG  GLU A  24      10.434   6.807  18.337  1.00  0.780          C  
ATOM    368  CD  GLU A  24      11.791   7.395  18.007  1.00  0.780          C  
ATOM    369  OE1 GLU A  24      12.005   8.536  18.343  1.00  0.780          O  
ATOM    370  OE2 GLU A  24      12.607   6.716  17.439  1.00  0.780          O  
ATOM    371  H   GLU A  24       7.832   7.862  17.539  1.00  0.590          H  
ATOM    372  HA  GLU A  24       8.158   6.240  19.847  1.00  0.700          H  
ATOM    373 1HB  GLU A  24       9.678   8.708  18.934  1.00  0.930          H  
ATOM    374 2HB  GLU A  24      10.207   7.702  20.266  1.00  0.930          H  
ATOM    375 1HG  GLU A  24      10.562   5.822  18.752  1.00  0.930          H  
ATOM    376 2HG  GLU A  24       9.865   6.691  17.434  1.00  0.930          H  
ATOM    377  N   ARG A  25       7.273   9.365  20.499  1.00  0.550          N  
ATOM    378  CA  ARG A  25       6.717  10.197  21.552  1.00  0.580          C  
ATOM    379  C   ARG A  25       5.420   9.579  22.080  1.00  0.520          C  
ATOM    380  O   ARG A  25       5.195   9.551  23.293  1.00  0.570          O  
ATOM    381  CB  ARG A  25       6.472  11.606  21.036  1.00  0.800          C  
ATOM    382  CG  ARG A  25       7.745  12.399  20.780  1.00  0.800          C  
ATOM    383  CD  ARG A  25       7.479  13.704  20.139  1.00  0.800          C  
ATOM    384  NE  ARG A  25       8.712  14.442  19.905  1.00  0.800          N  
ATOM    385  CZ  ARG A  25       8.823  15.566  19.167  1.00  0.800          C  
ATOM    386  NH1 ARG A  25       7.766  16.087  18.575  1.00  0.800          N  
ATOM    387  NH2 ARG A  25      10.006  16.148  19.040  1.00  0.800          N  
ATOM    388  H   ARG A  25       7.410   9.741  19.553  1.00  0.660          H  
ATOM    389  HA  ARG A  25       7.438  10.250  22.369  1.00  0.700          H  
ATOM    390 1HB  ARG A  25       5.920  11.559  20.103  1.00  0.960          H  
ATOM    391 2HB  ARG A  25       5.865  12.159  21.752  1.00  0.960          H  
ATOM    392 1HG  ARG A  25       8.248  12.583  21.728  1.00  0.960          H  
ATOM    393 2HG  ARG A  25       8.405  11.826  20.131  1.00  0.960          H  
ATOM    394 1HD  ARG A  25       6.994  13.528  19.178  1.00  0.960          H  
ATOM    395 2HD  ARG A  25       6.829  14.302  20.777  1.00  0.960          H  
ATOM    396  HE  ARG A  25       9.553  14.084  20.340  1.00  0.960          H  
ATOM    397 1HH1 ARG A  25       6.863  15.649  18.670  1.00  0.960          H  
ATOM    398 2HH1 ARG A  25       7.858  16.931  18.026  1.00  0.960          H  
ATOM    399 1HH2 ARG A  25      10.816  15.752  19.497  1.00  0.960          H  
ATOM    400 2HH2 ARG A  25      10.101  16.991  18.493  1.00  0.960          H  
ATOM    401  N   ALA A  26       4.559   9.085  21.181  1.00  0.470          N  
ATOM    402  CA  ALA A  26       3.311   8.441  21.596  1.00  0.510          C  
ATOM    403  C   ALA A  26       3.586   7.222  22.468  1.00  0.570          C  
ATOM    404  O   ALA A  26       2.881   6.977  23.455  1.00  0.650          O  
ATOM    405  CB  ALA A  26       2.500   8.046  20.388  1.00  0.700          C  
ATOM    406  H   ALA A  26       4.760   9.205  20.179  1.00  0.560          H  
ATOM    407  HA  ALA A  26       2.746   9.151  22.190  1.00  0.610          H  
ATOM    408 1HB  ALA A  26       1.562   7.593  20.726  1.00  0.840          H  
ATOM    409 2HB  ALA A  26       2.301   8.935  19.794  1.00  0.840          H  
ATOM    410 3HB  ALA A  26       3.051   7.328  19.790  1.00  0.840          H  
ATOM    411  N   ILE A  27       4.631   6.465  22.137  1.00  0.590          N  
ATOM    412  CA  ILE A  27       4.975   5.296  22.927  1.00  0.730          C  
ATOM    413  C   ILE A  27       5.405   5.704  24.326  1.00  0.770          C  
ATOM    414  O   ILE A  27       4.901   5.181  25.315  1.00  0.870          O  
ATOM    415  CB  ILE A  27       6.096   4.469  22.260  1.00  0.970          C  
ATOM    416  CG1 ILE A  27       5.551   3.865  20.993  1.00  0.970          C  
ATOM    417  CG2 ILE A  27       6.600   3.355  23.229  1.00  0.970          C  
ATOM    418  CD1 ILE A  27       6.558   3.299  20.048  1.00  0.970          C  
ATOM    419  H   ILE A  27       5.144   6.691  21.275  1.00  0.710          H  
ATOM    420  HA  ILE A  27       4.088   4.666  23.010  1.00  0.880          H  
ATOM    421  HB  ILE A  27       6.921   5.123  21.989  1.00  1.160          H  
ATOM    422 1HG1 ILE A  27       4.906   3.063  21.291  1.00  1.160          H  
ATOM    423 2HG1 ILE A  27       4.960   4.611  20.465  1.00  1.160          H  
ATOM    424 1HG2 ILE A  27       7.370   2.768  22.761  1.00  1.160          H  
ATOM    425 2HG2 ILE A  27       7.006   3.794  24.140  1.00  1.160          H  
ATOM    426 3HG2 ILE A  27       5.763   2.697  23.486  1.00  1.160          H  
ATOM    427 1HD1 ILE A  27       6.021   2.878  19.204  1.00  1.160          H  
ATOM    428 2HD1 ILE A  27       7.219   4.085  19.707  1.00  1.160          H  
ATOM    429 3HD1 ILE A  27       7.140   2.516  20.518  1.00  1.160          H  
ATOM    430  N   GLN A  28       6.313   6.669  24.408  1.00  0.740          N  
ATOM    431  CA  GLN A  28       6.851   7.120  25.687  1.00  0.830          C  
ATOM    432  C   GLN A  28       5.769   7.672  26.612  1.00  0.850          C  
ATOM    433  O   GLN A  28       5.798   7.464  27.822  1.00  0.950          O  
ATOM    434  CB  GLN A  28       7.932   8.169  25.432  1.00  1.130          C  
ATOM    435  CG  GLN A  28       9.203   7.598  24.792  1.00  1.130          C  
ATOM    436  CD  GLN A  28      10.195   8.667  24.376  1.00  1.130          C  
ATOM    437  OE1 GLN A  28      10.063   9.839  24.756  1.00  1.130          O  
ATOM    438  NE2 GLN A  28      11.191   8.273  23.587  1.00  1.130          N  
ATOM    439  H   GLN A  28       6.674   7.080  23.541  1.00  0.890          H  
ATOM    440  HA  GLN A  28       7.308   6.260  26.181  1.00  1.000          H  
ATOM    441 1HB  GLN A  28       7.534   8.931  24.756  1.00  1.350          H  
ATOM    442 2HB  GLN A  28       8.198   8.661  26.365  1.00  1.350          H  
ATOM    443 1HG  GLN A  28       9.694   6.955  25.520  1.00  1.350          H  
ATOM    444 2HG  GLN A  28       8.941   7.013  23.913  1.00  1.350          H  
ATOM    445 1HE2 GLN A  28      11.875   8.928  23.270  1.00  1.350          H  
ATOM    446 2HE2 GLN A  28      11.246   7.295  23.288  1.00  1.350          H  
ATOM    447  N   ARG A  29       4.804   8.367  26.018  1.00  0.770          N  
ATOM    448  CA  ARG A  29       3.690   8.972  26.735  1.00  0.850          C  
ATOM    449  C   ARG A  29       2.500   8.045  26.976  1.00  0.910          C  
ATOM    450  O   ARG A  29       1.516   8.480  27.575  1.00  1.050          O  
ATOM    451  CB  ARG A  29       3.133  10.145  25.953  1.00  1.160          C  
ATOM    452  CG  ARG A  29       4.037  11.332  25.756  1.00  1.160          C  
ATOM    453  CD  ARG A  29       3.363  12.336  24.892  1.00  1.160          C  
ATOM    454  NE  ARG A  29       3.134  11.823  23.529  1.00  1.160          N  
ATOM    455  CZ  ARG A  29       2.289  12.377  22.616  1.00  1.160          C  
ATOM    456  NH1 ARG A  29       1.592  13.457  22.922  1.00  1.160          N  
ATOM    457  NH2 ARG A  29       2.153  11.837  21.411  1.00  1.160          N  
ATOM    458  H   ARG A  29       4.880   8.530  25.012  1.00  0.920          H  
ATOM    459  HA  ARG A  29       4.059   9.319  27.698  1.00  1.020          H  
ATOM    460 1HB  ARG A  29       2.855   9.781  24.965  1.00  1.390          H  
ATOM    461 2HB  ARG A  29       2.225  10.502  26.433  1.00  1.390          H  
ATOM    462 1HG  ARG A  29       4.252  11.790  26.720  1.00  1.390          H  
ATOM    463 2HG  ARG A  29       4.968  11.025  25.286  1.00  1.390          H  
ATOM    464 1HD  ARG A  29       2.400  12.588  25.334  1.00  1.390          H  
ATOM    465 2HD  ARG A  29       3.984  13.228  24.825  1.00  1.390          H  
ATOM    466  HE  ARG A  29       3.660  10.986  23.255  1.00  1.390          H  
ATOM    467 1HH1 ARG A  29       1.679  13.880  23.832  1.00  1.390          H  
ATOM    468 2HH1 ARG A  29       0.962  13.863  22.243  1.00  1.390          H  
ATOM    469 1HH2 ARG A  29       2.670  10.999  21.157  1.00  1.390          H  
ATOM    470 2HH2 ARG A  29       1.521  12.249  20.738  1.00  1.390          H  
ATOM    471  N   GLU A  30       2.531   6.817  26.439  1.00  0.870          N  
ATOM    472  CA  GLU A  30       1.377   5.910  26.479  1.00  0.980          C  
ATOM    473  C   GLU A  30       0.134   6.634  25.936  1.00  0.920          C  
ATOM    474  O   GLU A  30      -0.957   6.551  26.509  1.00  1.110          O  
ATOM    475  CB  GLU A  30       1.107   5.383  27.906  1.00  1.330          C  
ATOM    476  CG  GLU A  30       2.259   4.574  28.515  1.00  1.330          C  
ATOM    477  CD  GLU A  30       1.930   3.925  29.863  1.00  1.330          C  
ATOM    478  OE1 GLU A  30       0.873   4.171  30.396  1.00  1.330          O  
ATOM    479  OE2 GLU A  30       2.750   3.178  30.346  1.00  1.330          O  
ATOM    480  H   GLU A  30       3.390   6.474  25.997  1.00  1.040          H  
ATOM    481  HA  GLU A  30       1.588   5.062  25.828  1.00  1.180          H  
ATOM    482 1HB  GLU A  30       0.892   6.212  28.574  1.00  1.590          H  
ATOM    483 2HB  GLU A  30       0.227   4.741  27.892  1.00  1.590          H  
ATOM    484 1HG  GLU A  30       2.549   3.797  27.809  1.00  1.590          H  
ATOM    485 2HG  GLU A  30       3.113   5.242  28.639  1.00  1.590          H  
ATOM    486  N   HIS A  31       0.310   7.341  24.819  1.00  0.720          N  
ATOM    487  CA  HIS A  31      -0.752   8.122  24.212  1.00  0.750          C  
ATOM    488  C   HIS A  31      -1.245   7.425  22.935  1.00  0.710          C  
ATOM    489  O   HIS A  31      -0.476   6.678  22.330  1.00  0.730          O  
ATOM    490  CB  HIS A  31      -0.183   9.514  23.900  1.00  1.040          C  
ATOM    491  CG  HIS A  31      -1.175  10.575  23.586  1.00  1.040          C  
ATOM    492  ND1 HIS A  31      -1.735  10.757  22.338  1.00  1.040          N  
ATOM    493  CD2 HIS A  31      -1.701  11.526  24.380  1.00  1.040          C  
ATOM    494  CE1 HIS A  31      -2.567  11.777  22.387  1.00  1.040          C  
ATOM    495  NE2 HIS A  31      -2.564  12.261  23.616  1.00  1.040          N  
ATOM    496  H   HIS A  31       1.241   7.328  24.389  1.00  0.860          H  
ATOM    497  HA  HIS A  31      -1.552   8.242  24.928  1.00  0.900          H  
ATOM    498 1HB  HIS A  31       0.398   9.854  24.752  1.00  1.250          H  
ATOM    499 2HB  HIS A  31       0.497   9.435  23.059  1.00  1.250          H  
ATOM    500  HD1 HIS A  31      -1.794  10.067  21.588  1.00  1.250          H  
ATOM    501  HD2 HIS A  31      -1.555  11.769  25.433  1.00  1.250          H  
ATOM    502  HE1 HIS A  31      -3.114  12.080  21.495  1.00  1.250          H  
ATOM    503  N   PRO A  32      -2.544   7.478  22.581  1.00  0.770          N  
ATOM    504  CA  PRO A  32      -3.064   7.024  21.301  1.00  0.770          C  
ATOM    505  C   PRO A  32      -2.377   7.755  20.163  1.00  0.790          C  
ATOM    506  O   PRO A  32      -2.156   8.969  20.258  1.00  1.230          O  
ATOM    507  CB  PRO A  32      -4.556   7.366  21.399  1.00  1.160          C  
ATOM    508  CG  PRO A  32      -4.851   7.382  22.891  1.00  1.160          C  
ATOM    509  CD  PRO A  32      -3.588   7.919  23.540  1.00  1.160          C  
ATOM    510  HA  PRO A  32      -2.906   5.929  21.216  1.00  0.920          H  
ATOM    511 1HB  PRO A  32      -4.739   8.343  20.919  1.00  1.390          H  
ATOM    512 2HB  PRO A  32      -5.158   6.624  20.853  1.00  1.390          H  
ATOM    513 1HG  PRO A  32      -5.734   8.008  23.094  1.00  1.390          H  
ATOM    514 2HG  PRO A  32      -5.105   6.364  23.236  1.00  1.390          H  
ATOM    515 1HD  PRO A  32      -3.629   9.013  23.629  1.00  1.390          H  
ATOM    516 2HD  PRO A  32      -3.478   7.416  24.514  1.00  1.390          H  
ATOM    517  N   PHE A  33      -2.063   7.064  19.079  1.00  0.630          N  
ATOM    518  CA  PHE A  33      -1.429   7.697  17.933  1.00  0.580          C  
ATOM    519  C   PHE A  33      -1.351   6.721  16.782  1.00  0.550          C  
ATOM    520  O   PHE A  33      -1.091   5.547  17.022  1.00  0.760          O  
ATOM    521  CB  PHE A  33      -0.033   8.194  18.268  1.00  0.830          C  
ATOM    522  CG  PHE A  33       0.541   9.001  17.201  1.00  0.830          C  
ATOM    523  CD1 PHE A  33       0.156  10.317  17.049  1.00  0.830          C  
ATOM    524  CD2 PHE A  33       1.441   8.467  16.330  1.00  0.830          C  
ATOM    525  CE1 PHE A  33       0.660  11.074  16.025  1.00  0.830          C  
ATOM    526  CE2 PHE A  33       1.943   9.227  15.316  1.00  0.830          C  
ATOM    527  CZ  PHE A  33       1.546  10.520  15.158  1.00  0.830          C  
ATOM    528  H   PHE A  33      -2.252   6.069  19.047  1.00  0.760          H  
ATOM    529  HA  PHE A  33      -2.040   8.545  17.621  1.00  0.700          H  
ATOM    530 1HB  PHE A  33      -0.045   8.794  19.169  1.00  1.000          H  
ATOM    531 2HB  PHE A  33       0.614   7.349  18.433  1.00  1.000          H  
ATOM    532  HD1 PHE A  33      -0.568  10.749  17.751  1.00  1.000          H  
ATOM    533  HD2 PHE A  33       1.738   7.432  16.453  1.00  1.000          H  
ATOM    534  HE1 PHE A  33       0.346  12.112  15.900  1.00  1.000          H  
ATOM    535  HE2 PHE A  33       2.650   8.816  14.625  1.00  1.000          H  
ATOM    536  HZ  PHE A  33       1.945  11.108  14.341  1.00  1.000          H  
ATOM    537  N   HIS A  34      -1.584   7.172  15.551  1.00  0.480          N  
ATOM    538  CA  HIS A  34      -1.428   6.260  14.433  1.00  0.550          C  
ATOM    539  C   HIS A  34      -1.121   6.950  13.097  1.00  0.540          C  
ATOM    540  O   HIS A  34      -1.693   7.989  12.753  1.00  0.620          O  
ATOM    541  CB  HIS A  34      -2.681   5.392  14.330  1.00  0.740          C  
ATOM    542  CG  HIS A  34      -2.645   4.307  13.329  1.00  0.740          C  
ATOM    543  ND1 HIS A  34      -2.938   4.511  12.007  1.00  0.740          N  
ATOM    544  CD2 HIS A  34      -2.358   2.995  13.459  1.00  0.740          C  
ATOM    545  CE1 HIS A  34      -2.834   3.368  11.357  1.00  0.740          C  
ATOM    546  NE2 HIS A  34      -2.483   2.433  12.214  1.00  0.740          N  
ATOM    547  H   HIS A  34      -1.847   8.131  15.378  1.00  0.580          H  
ATOM    548  HA  HIS A  34      -0.597   5.601  14.646  1.00  0.660          H  
ATOM    549 1HB  HIS A  34      -2.837   4.913  15.285  1.00  0.890          H  
ATOM    550 2HB  HIS A  34      -3.544   6.018  14.127  1.00  0.890          H  
ATOM    551  HD1 HIS A  34      -3.084   5.408  11.585  1.00  0.890          H  
ATOM    552  HD2 HIS A  34      -2.075   2.380  14.318  1.00  0.890          H  
ATOM    553  HE1 HIS A  34      -3.020   3.312  10.298  1.00  0.890          H  
ATOM    554  N   VAL A  35      -0.228   6.311  12.345  1.00  0.490          N  
ATOM    555  CA  VAL A  35       0.221   6.684  11.011  1.00  0.480          C  
ATOM    556  C   VAL A  35      -0.222   5.637   9.992  1.00  0.420          C  
ATOM    557  O   VAL A  35       0.078   4.447  10.131  1.00  0.390          O  
ATOM    558  CB  VAL A  35       1.762   6.803  10.986  1.00  0.680          C  
ATOM    559  CG1 VAL A  35       2.260   7.125   9.591  1.00  0.680          C  
ATOM    560  CG2 VAL A  35       2.190   7.877  11.956  1.00  0.680          C  
ATOM    561  H   VAL A  35       0.173   5.471  12.757  1.00  0.590          H  
ATOM    562  HA  VAL A  35      -0.221   7.646  10.743  1.00  0.580          H  
ATOM    563  HB  VAL A  35       2.194   5.853  11.287  1.00  0.810          H  
ATOM    564 1HG1 VAL A  35       3.346   7.189   9.601  1.00  0.810          H  
ATOM    565 2HG1 VAL A  35       1.962   6.345   8.919  1.00  0.810          H  
ATOM    566 3HG1 VAL A  35       1.839   8.071   9.256  1.00  0.810          H  
ATOM    567 1HG2 VAL A  35       3.278   7.961  11.967  1.00  0.810          H  
ATOM    568 2HG2 VAL A  35       1.756   8.831  11.666  1.00  0.810          H  
ATOM    569 3HG2 VAL A  35       1.838   7.601  12.940  1.00  0.810          H  
ATOM    570  N   TYR A  36      -0.944   6.087   8.976  1.00  0.440          N  
ATOM    571  CA  TYR A  36      -1.463   5.177   7.966  1.00  0.420          C  
ATOM    572  C   TYR A  36      -0.847   5.444   6.602  1.00  0.360          C  
ATOM    573  O   TYR A  36      -1.093   6.492   6.001  1.00  0.400          O  
ATOM    574  CB  TYR A  36      -2.980   5.354   7.929  1.00  0.600          C  
ATOM    575  CG  TYR A  36      -3.721   4.482   6.991  1.00  0.600          C  
ATOM    576  CD1 TYR A  36      -3.847   3.135   7.243  1.00  0.600          C  
ATOM    577  CD2 TYR A  36      -4.325   5.043   5.885  1.00  0.600          C  
ATOM    578  CE1 TYR A  36      -4.565   2.361   6.388  1.00  0.600          C  
ATOM    579  CE2 TYR A  36      -5.050   4.261   5.031  1.00  0.600          C  
ATOM    580  CZ  TYR A  36      -5.177   2.924   5.276  1.00  0.600          C  
ATOM    581  OH  TYR A  36      -5.903   2.144   4.407  1.00  0.600          O  
ATOM    582  H   TYR A  36      -1.143   7.074   8.910  1.00  0.530          H  
ATOM    583  HA  TYR A  36      -1.220   4.154   8.247  1.00  0.500          H  
ATOM    584 1HB  TYR A  36      -3.379   5.183   8.917  1.00  0.720          H  
ATOM    585 2HB  TYR A  36      -3.208   6.393   7.677  1.00  0.720          H  
ATOM    586  HD1 TYR A  36      -3.380   2.689   8.115  1.00  0.720          H  
ATOM    587  HD2 TYR A  36      -4.229   6.116   5.693  1.00  0.720          H  
ATOM    588  HE1 TYR A  36      -4.657   1.319   6.586  1.00  0.720          H  
ATOM    589  HE2 TYR A  36      -5.530   4.702   4.156  1.00  0.720          H  
ATOM    590  HH  TYR A  36      -6.228   2.693   3.685  1.00  0.720          H  
ATOM    591  N   LEU A  37      -0.042   4.500   6.107  1.00  0.330          N  
ATOM    592  CA  LEU A  37       0.618   4.723   4.826  1.00  0.330          C  
ATOM    593  C   LEU A  37       0.193   3.704   3.785  1.00  0.300          C  
ATOM    594  O   LEU A  37       0.345   2.494   3.986  1.00  0.360          O  
ATOM    595  CB  LEU A  37       2.152   4.662   4.983  1.00  0.460          C  
ATOM    596  CG  LEU A  37       2.787   5.620   6.042  1.00  0.460          C  
ATOM    597  CD1 LEU A  37       4.289   5.366   6.124  1.00  0.460          C  
ATOM    598  CD2 LEU A  37       2.510   7.091   5.702  1.00  0.460          C  
ATOM    599  H   LEU A  37       0.134   3.636   6.637  1.00  0.400          H  
ATOM    600  HA  LEU A  37       0.333   5.702   4.446  1.00  0.400          H  
ATOM    601 1HB  LEU A  37       2.427   3.642   5.254  1.00  0.550          H  
ATOM    602 2HB  LEU A  37       2.603   4.890   4.017  1.00  0.550          H  
ATOM    603  HG  LEU A  37       2.365   5.386   6.999  1.00  0.550          H  
ATOM    604 1HD1 LEU A  37       4.725   6.007   6.890  1.00  0.550          H  
ATOM    605 2HD1 LEU A  37       4.471   4.336   6.380  1.00  0.550          H  
ATOM    606 3HD1 LEU A  37       4.751   5.584   5.163  1.00  0.550          H  
ATOM    607 1HD2 LEU A  37       2.952   7.726   6.464  1.00  0.550          H  
ATOM    608 2HD2 LEU A  37       2.947   7.334   4.732  1.00  0.550          H  
ATOM    609 3HD2 LEU A  37       1.440   7.274   5.672  1.00  0.550          H  
ATOM    610  N   VAL A  38      -0.316   4.192   2.657  1.00  0.270          N  
ATOM    611  CA  VAL A  38      -0.737   3.315   1.569  1.00  0.270          C  
ATOM    612  C   VAL A  38       0.139   3.581   0.361  1.00  0.260          C  
ATOM    613  O   VAL A  38       0.195   4.700  -0.151  1.00  0.280          O  
ATOM    614  CB  VAL A  38      -2.218   3.516   1.215  1.00  0.380          C  
ATOM    615  CG1 VAL A  38      -2.615   2.592   0.053  1.00  0.380          C  
ATOM    616  CG2 VAL A  38      -3.061   3.215   2.435  1.00  0.380          C  
ATOM    617  H   VAL A  38      -0.405   5.197   2.564  1.00  0.320          H  
ATOM    618  HA  VAL A  38      -0.595   2.277   1.872  1.00  0.320          H  
ATOM    619  HB  VAL A  38      -2.378   4.546   0.895  1.00  0.450          H  
ATOM    620 1HG1 VAL A  38      -3.666   2.750  -0.188  1.00  0.450          H  
ATOM    621 2HG1 VAL A  38      -2.015   2.804  -0.830  1.00  0.450          H  
ATOM    622 3HG1 VAL A  38      -2.461   1.552   0.348  1.00  0.450          H  
ATOM    623 1HG2 VAL A  38      -4.114   3.359   2.194  1.00  0.450          H  
ATOM    624 2HG2 VAL A  38      -2.900   2.198   2.739  1.00  0.450          H  
ATOM    625 3HG2 VAL A  38      -2.776   3.882   3.248  1.00  0.450          H  
ATOM    626  N   LEU A  39       0.799   2.530  -0.076  1.00  0.260          N  
ATOM    627  CA  LEU A  39       1.759   2.543  -1.146  1.00  0.260          C  
ATOM    628  C   LEU A  39       1.245   1.787  -2.366  1.00  0.310          C  
ATOM    629  O   LEU A  39       0.247   1.079  -2.265  1.00  0.500          O  
ATOM    630  CB  LEU A  39       3.035   1.842  -0.632  1.00  0.360          C  
ATOM    631  CG  LEU A  39       3.906   2.600   0.412  1.00  0.360          C  
ATOM    632  CD1 LEU A  39       3.395   2.334   1.886  1.00  0.360          C  
ATOM    633  CD2 LEU A  39       5.323   2.142   0.245  1.00  0.360          C  
ATOM    634  H   LEU A  39       0.679   1.655   0.440  1.00  0.310          H  
ATOM    635  HA  LEU A  39       1.955   3.579  -1.401  1.00  0.310          H  
ATOM    636 1HB  LEU A  39       2.708   0.924  -0.143  1.00  0.440          H  
ATOM    637 2HB  LEU A  39       3.662   1.548  -1.469  1.00  0.440          H  
ATOM    638  HG  LEU A  39       3.844   3.671   0.225  1.00  0.440          H  
ATOM    639 1HD1 LEU A  39       4.027   2.870   2.592  1.00  0.440          H  
ATOM    640 2HD1 LEU A  39       2.382   2.669   2.012  1.00  0.440          H  
ATOM    641 3HD1 LEU A  39       3.437   1.270   2.101  1.00  0.440          H  
ATOM    642 1HD2 LEU A  39       5.958   2.673   0.936  1.00  0.440          H  
ATOM    643 2HD2 LEU A  39       5.389   1.070   0.437  1.00  0.440          H  
ATOM    644 3HD2 LEU A  39       5.651   2.351  -0.773  1.00  0.440          H  
ATOM    645  N   PRO A  40       1.812   2.017  -3.559  1.00  0.720          N  
ATOM    646  CA  PRO A  40       1.547   1.238  -4.745  1.00  0.850          C  
ATOM    647  C   PRO A  40       2.094  -0.121  -4.432  1.00  0.840          C  
ATOM    648  O   PRO A  40       3.043  -0.229  -3.668  1.00  1.410          O  
ATOM    649  CB  PRO A  40       2.345   1.962  -5.840  1.00  1.270          C  
ATOM    650  CG  PRO A  40       3.413   2.735  -5.095  1.00  1.270          C  
ATOM    651  CD  PRO A  40       2.753   3.135  -3.773  1.00  1.270          C  
ATOM    652  HA  PRO A  40       0.475   1.194  -4.950  1.00  1.020          H  
ATOM    653 1HB  PRO A  40       2.764   1.229  -6.550  1.00  1.530          H  
ATOM    654 2HB  PRO A  40       1.681   2.616  -6.410  1.00  1.530          H  
ATOM    655 1HG  PRO A  40       4.305   2.102  -4.951  1.00  1.530          H  
ATOM    656 2HG  PRO A  40       3.729   3.605  -5.694  1.00  1.530          H  
ATOM    657 1HD  PRO A  40       3.522   3.203  -3.004  1.00  1.530          H  
ATOM    658 2HD  PRO A  40       2.190   4.082  -3.888  1.00  1.530          H  
ATOM    659  N   VAL A  41       1.543  -1.149  -5.044  1.00  0.760          N  
ATOM    660  CA  VAL A  41       2.089  -2.474  -4.764  1.00  1.240          C  
ATOM    661  C   VAL A  41       3.560  -2.524  -5.135  1.00  1.010          C  
ATOM    662  O   VAL A  41       4.387  -3.073  -4.402  1.00  1.330          O  
ATOM    663  CB  VAL A  41       1.315  -3.547  -5.524  1.00  1.540          C  
ATOM    664  CG1 VAL A  41       1.987  -4.884  -5.395  1.00  1.540          C  
ATOM    665  CG2 VAL A  41      -0.077  -3.614  -4.978  1.00  1.540          C  
ATOM    666  H   VAL A  41       0.732  -0.992  -5.649  1.00  0.910          H  
ATOM    667  HA  VAL A  41       2.002  -2.666  -3.711  1.00  1.490          H  
ATOM    668  HB  VAL A  41       1.296  -3.291  -6.571  1.00  1.850          H  
ATOM    669 1HG1 VAL A  41       1.409  -5.611  -5.939  1.00  1.850          H  
ATOM    670 2HG1 VAL A  41       2.991  -4.847  -5.800  1.00  1.850          H  
ATOM    671 3HG1 VAL A  41       2.031  -5.156  -4.346  1.00  1.850          H  
ATOM    672 1HG2 VAL A  41      -0.638  -4.354  -5.517  1.00  1.850          H  
ATOM    673 2HG2 VAL A  41      -0.055  -3.874  -3.927  1.00  1.850          H  
ATOM    674 3HG2 VAL A  41      -0.557  -2.644  -5.095  1.00  1.850          H  
ATOM    675  N   HIS A  42       3.860  -2.020  -6.308  1.00  0.840          N  
ATOM    676  CA  HIS A  42       5.212  -1.951  -6.794  1.00  0.710          C  
ATOM    677  C   HIS A  42       5.183  -0.865  -7.860  1.00  0.730          C  
ATOM    678  O   HIS A  42       4.113  -0.588  -8.394  1.00  0.890          O  
ATOM    679  CB  HIS A  42       5.631  -3.317  -7.350  1.00  1.050          C  
ATOM    680  CG  HIS A  42       4.953  -3.707  -8.610  1.00  1.050          C  
ATOM    681  ND1 HIS A  42       5.514  -3.469  -9.842  1.00  1.050          N  
ATOM    682  CD2 HIS A  42       3.761  -4.289  -8.852  1.00  1.050          C  
ATOM    683  CE1 HIS A  42       4.722  -3.902 -10.775  1.00  1.050          C  
ATOM    684  NE2 HIS A  42       3.640  -4.392 -10.220  1.00  1.050          N  
ATOM    685  H   HIS A  42       3.110  -1.614  -6.846  1.00  1.010          H  
ATOM    686  HA  HIS A  42       5.881  -1.669  -5.986  1.00  0.850          H  
ATOM    687 1HB  HIS A  42       6.700  -3.335  -7.530  1.00  1.260          H  
ATOM    688 2HB  HIS A  42       5.420  -4.082  -6.612  1.00  1.260          H  
ATOM    689  HD1 HIS A  42       6.180  -2.737 -10.067  1.00  1.260          H  
ATOM    690  HD2 HIS A  42       2.961  -4.647  -8.212  1.00  1.260          H  
ATOM    691  HE1 HIS A  42       5.006  -3.797 -11.816  1.00  1.260          H  
ATOM    692  N   PRO A  43       6.292  -0.193  -8.172  1.00  0.700          N  
ATOM    693  CA  PRO A  43       6.379   0.734  -9.280  1.00  0.790          C  
ATOM    694  C   PRO A  43       6.187  -0.054 -10.561  1.00  0.830          C  
ATOM    695  O   PRO A  43       6.669  -1.183 -10.655  1.00  0.830          O  
ATOM    696  CB  PRO A  43       7.775   1.340  -9.106  1.00  1.190          C  
ATOM    697  CG  PRO A  43       8.533   0.329  -8.278  1.00  1.190          C  
ATOM    698  CD  PRO A  43       7.511  -0.339  -7.391  1.00  1.190          C  
ATOM    699  HA  PRO A  43       5.595   1.500  -9.173  1.00  0.950          H  
ATOM    700 1HB  PRO A  43       8.238   1.495 -10.100  1.00  1.420          H  
ATOM    701 2HB  PRO A  43       7.703   2.330  -8.632  1.00  1.420          H  
ATOM    702 1HG  PRO A  43       9.051  -0.352  -8.933  1.00  1.420          H  
ATOM    703 2HG  PRO A  43       9.282   0.817  -7.691  1.00  1.420          H  
ATOM    704 1HD  PRO A  43       7.798  -1.383  -7.278  1.00  1.420          H  
ATOM    705 2HD  PRO A  43       7.425   0.183  -6.425  1.00  1.420          H  
ATOM    706  N   GLU A  44       5.553   0.559 -11.551  1.00  0.940          N  
ATOM    707  CA  GLU A  44       5.269  -0.084 -12.829  1.00  1.010          C  
ATOM    708  C   GLU A  44       6.519  -0.626 -13.507  1.00  1.010          C  
ATOM    709  O   GLU A  44       7.544   0.053 -13.567  1.00  1.380          O  
ATOM    710  CB  GLU A  44       4.537   0.902 -13.737  1.00  1.390          C  
ATOM    711  CG  GLU A  44       4.078   0.336 -15.061  1.00  1.390          C  
ATOM    712  CD  GLU A  44       3.300   1.326 -15.862  1.00  1.390          C  
ATOM    713  OE1 GLU A  44       3.084   2.415 -15.382  1.00  1.390          O  
ATOM    714  OE2 GLU A  44       2.921   0.999 -16.959  1.00  1.390          O  
ATOM    715  H   GLU A  44       5.213   1.500 -11.396  1.00  1.130          H  
ATOM    716  HA  GLU A  44       4.607  -0.930 -12.643  1.00  1.210          H  
ATOM    717 1HB  GLU A  44       3.656   1.281 -13.215  1.00  1.660          H  
ATOM    718 2HB  GLU A  44       5.186   1.752 -13.945  1.00  1.660          H  
ATOM    719 1HG  GLU A  44       4.944   0.028 -15.644  1.00  1.660          H  
ATOM    720 2HG  GLU A  44       3.460  -0.543 -14.877  1.00  1.660          H  
ATOM    721  N   GLY A  45       6.415  -1.858 -14.020  1.00  1.100          N  
ATOM    722  CA  GLY A  45       7.510  -2.563 -14.677  1.00  1.370          C  
ATOM    723  C   GLY A  45       7.736  -3.924 -14.019  1.00  1.240          C  
ATOM    724  O   GLY A  45       7.137  -4.237 -12.995  1.00  1.500          O  
ATOM    725  H   GLY A  45       5.519  -2.319 -13.965  1.00  1.320          H  
ATOM    726 1HA  GLY A  45       7.271  -2.702 -15.730  1.00  1.640          H  
ATOM    727 2HA  GLY A  45       8.414  -1.972 -14.636  1.00  1.640          H  
ATOM    728  N   ALA A  46       8.526  -4.780 -14.655  1.00  1.470          N  
ATOM    729  CA  ALA A  46       8.774  -6.118 -14.119  1.00  1.900          C  
ATOM    730  C   ALA A  46       9.538  -6.064 -12.788  1.00  1.980          C  
ATOM    731  O   ALA A  46      10.426  -5.231 -12.582  1.00  2.000          O  
ATOM    732  CB  ALA A  46       9.495  -6.964 -15.140  1.00  2.490          C  
ATOM    733  H   ALA A  46       8.981  -4.486 -15.508  1.00  1.760          H  
ATOM    734  HA  ALA A  46       7.808  -6.583 -13.919  1.00  2.280          H  
ATOM    735 1HB  ALA A  46       9.632  -7.967 -14.748  1.00  2.990          H  
ATOM    736 2HB  ALA A  46       8.898  -7.012 -16.052  1.00  2.990          H  
ATOM    737 3HB  ALA A  46      10.428  -6.536 -15.363  1.00  2.990          H  
ATOM    738  N   LEU A  47       9.240  -7.028 -11.917  1.00  2.140          N  
ATOM    739  CA  LEU A  47       9.824  -7.127 -10.577  1.00  2.310          C  
ATOM    740  C   LEU A  47      11.272  -7.625 -10.536  1.00  2.000          C  
ATOM    741  O   LEU A  47      11.853  -7.758  -9.455  1.00  2.050          O  
ATOM    742  CB  LEU A  47       8.962  -8.042  -9.693  1.00  3.170          C  
ATOM    743  CG  LEU A  47       7.658  -7.436  -8.983  1.00  3.170          C  
ATOM    744  CD1 LEU A  47       7.961  -6.157  -8.207  1.00  3.170          C  
ATOM    745  CD2 LEU A  47       6.575  -7.176 -10.012  1.00  3.170          C  
ATOM    746  H   LEU A  47       8.522  -7.692 -12.174  1.00  2.570          H  
ATOM    747  HA  LEU A  47       9.838  -6.134 -10.157  1.00  2.770          H  
ATOM    748 1HB  LEU A  47       8.628  -8.870 -10.309  1.00  3.800          H  
ATOM    749 2HB  LEU A  47       9.590  -8.446  -8.922  1.00  3.800          H  
ATOM    750  HG  LEU A  47       7.302  -8.163  -8.257  1.00  3.800          H  
ATOM    751 1HD1 LEU A  47       7.061  -5.820  -7.734  1.00  3.800          H  
ATOM    752 2HD1 LEU A  47       8.701  -6.343  -7.462  1.00  3.800          H  
ATOM    753 3HD1 LEU A  47       8.299  -5.382  -8.867  1.00  3.800          H  
ATOM    754 1HD2 LEU A  47       5.683  -6.806  -9.502  1.00  3.800          H  
ATOM    755 2HD2 LEU A  47       6.904  -6.427 -10.733  1.00  3.800          H  
ATOM    756 3HD2 LEU A  47       6.329  -8.101 -10.531  1.00  3.800          H  
ATOM    757  N   ASN A  48      11.825  -7.956 -11.698  1.00  2.040          N  
ATOM    758  CA  ASN A  48      13.206  -8.384 -11.820  1.00  1.830          C  
ATOM    759  C   ASN A  48      14.036  -7.385 -12.630  1.00  1.280          C  
ATOM    760  O   ASN A  48      15.123  -7.715 -13.108  1.00  1.540          O  
ATOM    761  CB  ASN A  48      13.261  -9.757 -12.440  1.00  2.650          C  
ATOM    762  CG  ASN A  48      12.678  -9.745 -13.799  1.00  2.650          C  
ATOM    763  OD1 ASN A  48      11.870  -8.857 -14.108  1.00  2.650          O  
ATOM    764  ND2 ASN A  48      13.045 -10.693 -14.621  1.00  2.650          N  
ATOM    765  H   ASN A  48      11.277  -7.879 -12.549  1.00  2.450          H  
ATOM    766  HA  ASN A  48      13.650  -8.430 -10.828  1.00  2.200          H  
ATOM    767 1HB  ASN A  48      14.296 -10.093 -12.495  1.00  3.180          H  
ATOM    768 2HB  ASN A  48      12.715 -10.466 -11.817  1.00  3.180          H  
ATOM    769 1HD2 ASN A  48      12.674 -10.724 -15.551  1.00  3.180          H  
ATOM    770 2HD2 ASN A  48      13.700 -11.385 -14.320  1.00  3.180          H  
ATOM    771  N   VAL A  49      13.536  -6.154 -12.754  1.00  1.040          N  
ATOM    772  CA  VAL A  49      14.232  -5.097 -13.467  1.00  1.120          C  
ATOM    773  C   VAL A  49      14.799  -4.067 -12.491  1.00  1.100          C  
ATOM    774  O   VAL A  49      14.047  -3.581 -11.647  1.00  1.110          O  
ATOM    775  CB  VAL A  49      13.270  -4.455 -14.479  1.00  1.540          C  
ATOM    776  CG1 VAL A  49      13.879  -3.243 -15.188  1.00  1.540          C  
ATOM    777  CG2 VAL A  49      12.964  -5.511 -15.501  1.00  1.540          C  
ATOM    778  H   VAL A  49      12.608  -5.947 -12.365  1.00  1.250          H  
ATOM    779  HA  VAL A  49      15.004  -5.569 -14.047  1.00  1.340          H  
ATOM    780  HB  VAL A  49      12.360  -4.140 -13.964  1.00  1.840          H  
ATOM    781 1HG1 VAL A  49      13.156  -2.851 -15.903  1.00  1.840          H  
ATOM    782 2HG1 VAL A  49      14.108  -2.479 -14.471  1.00  1.840          H  
ATOM    783 3HG1 VAL A  49      14.782  -3.536 -15.718  1.00  1.840          H  
ATOM    784 1HG2 VAL A  49      12.263  -5.119 -16.234  1.00  1.840          H  
ATOM    785 2HG2 VAL A  49      13.881  -5.811 -15.997  1.00  1.840          H  
ATOM    786 3HG2 VAL A  49      12.539  -6.369 -15.005  1.00  1.840          H  
ATOM    787  N   PRO A  50      16.106  -3.710 -12.570  1.00  1.150          N  
ATOM    788  CA  PRO A  50      16.798  -2.761 -11.699  1.00  1.240          C  
ATOM    789  C   PRO A  50      16.068  -1.449 -11.476  1.00  1.170          C  
ATOM    790  O   PRO A  50      16.096  -0.909 -10.381  1.00  1.240          O  
ATOM    791  CB  PRO A  50      18.109  -2.533 -12.453  1.00  1.860          C  
ATOM    792  CG  PRO A  50      18.366  -3.841 -13.155  1.00  1.860          C  
ATOM    793  CD  PRO A  50      17.007  -4.337 -13.583  1.00  1.860          C  
ATOM    794  HA  PRO A  50      17.009  -3.238 -10.739  1.00  1.490          H  
ATOM    795 1HB  PRO A  50      18.004  -1.684 -13.149  1.00  2.230          H  
ATOM    796 2HB  PRO A  50      18.906  -2.265 -11.740  1.00  2.230          H  
ATOM    797 1HG  PRO A  50      19.048  -3.686 -14.006  1.00  2.230          H  
ATOM    798 2HG  PRO A  50      18.870  -4.547 -12.473  1.00  2.230          H  
ATOM    799 1HD  PRO A  50      16.776  -4.008 -14.602  1.00  2.230          H  
ATOM    800 2HD  PRO A  50      17.028  -5.438 -13.479  1.00  2.230          H  
ATOM    801  N   ASN A  51      15.343  -0.940 -12.459  1.00  1.130          N  
ATOM    802  CA  ASN A  51      14.640   0.319 -12.244  1.00  1.190          C  
ATOM    803  C   ASN A  51      13.601   0.214 -11.116  1.00  1.020          C  
ATOM    804  O   ASN A  51      13.344   1.176 -10.381  1.00  1.120          O  
ATOM    805  CB  ASN A  51      13.970   0.747 -13.524  1.00  1.640          C  
ATOM    806  CG  ASN A  51      14.943   1.197 -14.548  1.00  1.640          C  
ATOM    807  OD1 ASN A  51      16.083   1.566 -14.243  1.00  1.640          O  
ATOM    808  ND2 ASN A  51      14.527   1.168 -15.782  1.00  1.640          N  
ATOM    809  H   ASN A  51      15.317  -1.365 -13.375  1.00  1.360          H  
ATOM    810  HA  ASN A  51      15.369   1.076 -11.943  1.00  1.430          H  
ATOM    811 1HB  ASN A  51      13.397  -0.087 -13.926  1.00  1.970          H  
ATOM    812 2HB  ASN A  51      13.269   1.555 -13.316  1.00  1.970          H  
ATOM    813 1HD2 ASN A  51      15.137   1.457 -16.521  1.00  1.970          H  
ATOM    814 2HD2 ASN A  51      13.600   0.862 -15.994  1.00  1.970          H  
ATOM    815  N   ILE A  52      13.034  -0.981 -10.972  1.00  0.860          N  
ATOM    816  CA  ILE A  52      11.982  -1.244 -10.024  1.00  0.780          C  
ATOM    817  C   ILE A  52      12.657  -1.628  -8.749  1.00  0.670          C  
ATOM    818  O   ILE A  52      12.367  -1.076  -7.691  1.00  0.590          O  
ATOM    819  CB  ILE A  52      11.047  -2.373 -10.540  1.00  1.120          C  
ATOM    820  CG1 ILE A  52      10.020  -1.808 -11.586  1.00  1.120          C  
ATOM    821  CG2 ILE A  52      10.316  -3.111  -9.392  1.00  1.120          C  
ATOM    822  CD1 ILE A  52      10.644  -1.178 -12.842  1.00  1.120          C  
ATOM    823  H   ILE A  52      13.325  -1.763 -11.557  1.00  1.030          H  
ATOM    824  HA  ILE A  52      11.400  -0.340  -9.860  1.00  0.940          H  
ATOM    825  HB  ILE A  52      11.646  -3.112 -11.072  1.00  1.350          H  
ATOM    826 1HG1 ILE A  52       9.381  -2.631 -11.905  1.00  1.350          H  
ATOM    827 2HG1 ILE A  52       9.394  -1.056 -11.117  1.00  1.350          H  
ATOM    828 1HG2 ILE A  52       9.709  -3.880  -9.839  1.00  1.350          H  
ATOM    829 2HG2 ILE A  52      11.023  -3.566  -8.705  1.00  1.350          H  
ATOM    830 3HG2 ILE A  52       9.684  -2.437  -8.844  1.00  1.350          H  
ATOM    831 1HD1 ILE A  52       9.868  -0.839 -13.490  1.00  1.350          H  
ATOM    832 2HD1 ILE A  52      11.237  -0.328 -12.589  1.00  1.350          H  
ATOM    833 3HD1 ILE A  52      11.252  -1.921 -13.358  1.00  1.350          H  
ATOM    834  N   MET A  53      13.616  -2.533  -8.842  1.00  0.750          N  
ATOM    835  CA  MET A  53      14.286  -2.987  -7.641  1.00  0.800          C  
ATOM    836  C   MET A  53      14.900  -1.785  -6.907  1.00  0.730          C  
ATOM    837  O   MET A  53      14.798  -1.709  -5.688  1.00  0.750          O  
ATOM    838  CB  MET A  53      15.326  -4.034  -8.010  1.00  1.100          C  
ATOM    839  CG  MET A  53      14.700  -5.342  -8.496  1.00  1.100          C  
ATOM    840  SD  MET A  53      15.881  -6.696  -8.714  1.00  1.100          S  
ATOM    841  CE  MET A  53      16.768  -6.290 -10.204  1.00  1.100          C  
ATOM    842  H   MET A  53      13.831  -2.933  -9.758  1.00  0.900          H  
ATOM    843  HA  MET A  53      13.550  -3.443  -6.981  1.00  0.960          H  
ATOM    844 1HB  MET A  53      15.964  -3.642  -8.781  1.00  1.320          H  
ATOM    845 2HB  MET A  53      15.948  -4.255  -7.145  1.00  1.320          H  
ATOM    846 1HG  MET A  53      13.945  -5.660  -7.774  1.00  1.320          H  
ATOM    847 2HG  MET A  53      14.193  -5.169  -9.450  1.00  1.320          H  
ATOM    848 1HE  MET A  53      17.494  -7.072 -10.418  1.00  1.320          H  
ATOM    849 2HE  MET A  53      16.078  -6.213 -11.028  1.00  1.320          H  
ATOM    850 3HE  MET A  53      17.289  -5.354 -10.072  1.00  1.320          H  
ATOM    851  N   HIS A  54      15.436  -0.807  -7.649  1.00  0.720          N  
ATOM    852  CA  HIS A  54      16.035   0.412  -7.113  1.00  0.720          C  
ATOM    853  C   HIS A  54      15.009   1.156  -6.248  1.00  0.600          C  
ATOM    854  O   HIS A  54      15.239   1.388  -5.051  1.00  0.610          O  
ATOM    855  CB  HIS A  54      16.444   1.287  -8.316  1.00  1.010          C  
ATOM    856  CG  HIS A  54      17.160   2.584  -8.097  1.00  1.010          C  
ATOM    857  ND1 HIS A  54      18.525   2.652  -7.968  1.00  1.010          N  
ATOM    858  CD2 HIS A  54      16.713   3.861  -8.035  1.00  1.010          C  
ATOM    859  CE1 HIS A  54      18.891   3.914  -7.845  1.00  1.010          C  
ATOM    860  NE2 HIS A  54      17.818   4.672  -7.895  1.00  1.010          N  
ATOM    861  H   HIS A  54      15.474  -0.934  -8.660  1.00  0.860          H  
ATOM    862  HA  HIS A  54      16.908   0.173  -6.515  1.00  0.860          H  
ATOM    863 1HB  HIS A  54      17.122   0.700  -8.928  1.00  1.210          H  
ATOM    864 2HB  HIS A  54      15.570   1.485  -8.931  1.00  1.210          H  
ATOM    865  HD1 HIS A  54      19.180   1.953  -8.351  1.00  1.210          H  
ATOM    866  HD2 HIS A  54      15.713   4.299  -8.103  1.00  1.210          H  
ATOM    867  HE1 HIS A  54      19.948   4.171  -7.741  1.00  1.210          H  
ATOM    868  N   GLN A  55      13.837   1.451  -6.830  1.00  0.520          N  
ATOM    869  CA  GLN A  55      12.773   2.148  -6.111  1.00  0.480          C  
ATOM    870  C   GLN A  55      12.245   1.349  -4.912  1.00  0.410          C  
ATOM    871  O   GLN A  55      11.901   1.940  -3.869  1.00  0.420          O  
ATOM    872  CB  GLN A  55      11.632   2.440  -7.079  1.00  0.690          C  
ATOM    873  CG  GLN A  55      10.438   3.238  -6.497  1.00  0.690          C  
ATOM    874  CD  GLN A  55      10.813   4.639  -6.108  1.00  0.690          C  
ATOM    875  OE1 GLN A  55      11.335   5.372  -6.957  1.00  0.690          O  
ATOM    876  NE2 GLN A  55      10.555   5.030  -4.863  1.00  0.690          N  
ATOM    877  H   GLN A  55      13.705   1.228  -7.826  1.00  0.620          H  
ATOM    878  HA  GLN A  55      13.178   3.088  -5.742  1.00  0.580          H  
ATOM    879 1HB  GLN A  55      12.029   3.009  -7.919  1.00  0.830          H  
ATOM    880 2HB  GLN A  55      11.297   1.501  -7.484  1.00  0.830          H  
ATOM    881 1HG  GLN A  55       9.665   3.302  -7.259  1.00  0.830          H  
ATOM    882 2HG  GLN A  55      10.046   2.725  -5.618  1.00  0.830          H  
ATOM    883 1HE2 GLN A  55      10.779   5.960  -4.565  1.00  0.830          H  
ATOM    884 2HE2 GLN A  55      10.131   4.390  -4.212  1.00  0.830          H  
ATOM    885  N   VAL A  56      12.145   0.025  -5.067  1.00  0.410          N  
ATOM    886  CA  VAL A  56      11.654  -0.826  -3.991  1.00  0.430          C  
ATOM    887  C   VAL A  56      12.636  -0.871  -2.832  1.00  0.450          C  
ATOM    888  O   VAL A  56      12.215  -0.767  -1.682  1.00  0.460          O  
ATOM    889  CB  VAL A  56      11.339  -2.265  -4.458  1.00  0.590          C  
ATOM    890  CG1 VAL A  56      11.010  -3.145  -3.223  1.00  0.590          C  
ATOM    891  CG2 VAL A  56      10.128  -2.251  -5.434  1.00  0.590          C  
ATOM    892  H   VAL A  56      12.405  -0.384  -5.973  1.00  0.490          H  
ATOM    893  HA  VAL A  56      10.722  -0.397  -3.627  1.00  0.520          H  
ATOM    894  HB  VAL A  56      12.214  -2.685  -4.959  1.00  0.710          H  
ATOM    895 1HG1 VAL A  56      10.788  -4.132  -3.540  1.00  0.710          H  
ATOM    896 2HG1 VAL A  56      11.856  -3.184  -2.539  1.00  0.710          H  
ATOM    897 3HG1 VAL A  56      10.144  -2.733  -2.705  1.00  0.710          H  
ATOM    898 1HG2 VAL A  56       9.912  -3.267  -5.764  1.00  0.710          H  
ATOM    899 2HG2 VAL A  56       9.258  -1.838  -4.925  1.00  0.710          H  
ATOM    900 3HG2 VAL A  56      10.365  -1.635  -6.296  1.00  0.710          H  
ATOM    901  N   HIS A  57      13.927  -1.043  -3.121  1.00  0.510          N  
ATOM    902  CA  HIS A  57      14.938  -1.133  -2.081  1.00  0.590          C  
ATOM    903  C   HIS A  57      14.990   0.157  -1.286  1.00  0.520          C  
ATOM    904  O   HIS A  57      15.111   0.115  -0.059  1.00  0.510          O  
ATOM    905  CB  HIS A  57      16.322  -1.449  -2.659  1.00  0.790          C  
ATOM    906  CG  HIS A  57      16.474  -2.868  -3.189  1.00  0.790          C  
ATOM    907  ND1 HIS A  57      16.221  -3.980  -2.421  1.00  0.790          N  
ATOM    908  CD2 HIS A  57      16.892  -3.330  -4.391  1.00  0.790          C  
ATOM    909  CE1 HIS A  57      16.447  -5.062  -3.144  1.00  0.790          C  
ATOM    910  NE2 HIS A  57      16.854  -4.692  -4.340  1.00  0.790          N  
ATOM    911  H   HIS A  57      14.202  -1.155  -4.094  1.00  0.610          H  
ATOM    912  HA  HIS A  57      14.677  -1.937  -1.395  1.00  0.710          H  
ATOM    913 1HB  HIS A  57      16.526  -0.765  -3.485  1.00  0.950          H  
ATOM    914 2HB  HIS A  57      17.085  -1.280  -1.900  1.00  0.950          H  
ATOM    915  HD1 HIS A  57      16.333  -4.004  -1.425  1.00  0.950          H  
ATOM    916  HD2 HIS A  57      17.218  -2.827  -5.301  1.00  0.950          H  
ATOM    917  HE1 HIS A  57      16.290  -6.047  -2.707  1.00  0.950          H  
ATOM    918  N   LEU A  58      14.844   1.308  -1.956  1.00  0.530          N  
ATOM    919  CA  LEU A  58      14.849   2.578  -1.246  1.00  0.550          C  
ATOM    920  C   LEU A  58      13.650   2.609  -0.316  1.00  0.470          C  
ATOM    921  O   LEU A  58      13.781   2.983   0.855  1.00  0.500          O  
ATOM    922  CB  LEU A  58      14.787   3.760  -2.226  1.00  0.760          C  
ATOM    923  CG  LEU A  58      14.984   5.262  -1.672  1.00  0.760          C  
ATOM    924  CD1 LEU A  58      13.729   5.830  -0.982  1.00  0.760          C  
ATOM    925  CD2 LEU A  58      16.162   5.311  -0.735  1.00  0.760          C  
ATOM    926  H   LEU A  58      14.783   1.297  -2.982  1.00  0.640          H  
ATOM    927  HA  LEU A  58      15.747   2.637  -0.651  1.00  0.660          H  
ATOM    928 1HB  LEU A  58      15.554   3.595  -2.984  1.00  0.910          H  
ATOM    929 2HB  LEU A  58      13.819   3.723  -2.732  1.00  0.910          H  
ATOM    930  HG  LEU A  58      15.175   5.882  -2.505  1.00  0.910          H  
ATOM    931 1HD1 LEU A  58      13.932   6.860  -0.678  1.00  0.910          H  
ATOM    932 2HD1 LEU A  58      12.894   5.813  -1.681  1.00  0.910          H  
ATOM    933 3HD1 LEU A  58      13.470   5.263  -0.103  1.00  0.910          H  
ATOM    934 1HD2 LEU A  58      16.327   6.346  -0.416  1.00  0.910          H  
ATOM    935 2HD2 LEU A  58      15.968   4.697   0.138  1.00  0.910          H  
ATOM    936 3HD2 LEU A  58      17.050   4.946  -1.238  1.00  0.910          H  
ATOM    937  N   THR A  59      12.476   2.243  -0.837  1.00  0.410          N  
ATOM    938  CA  THR A  59      11.250   2.256  -0.062  1.00  0.390          C  
ATOM    939  C   THR A  59      11.387   1.369   1.175  1.00  0.360          C  
ATOM    940  O   THR A  59      11.005   1.775   2.281  1.00  0.380          O  
ATOM    941  CB  THR A  59      10.067   1.760  -0.923  1.00  0.550          C  
ATOM    942  OG1 THR A  59       9.904   2.628  -2.068  1.00  0.550          O  
ATOM    943  CG2 THR A  59       8.786   1.759  -0.101  1.00  0.550          C  
ATOM    944  H   THR A  59      12.418   1.969  -1.819  1.00  0.490          H  
ATOM    945  HA  THR A  59      11.053   3.277   0.261  1.00  0.470          H  
ATOM    946  HB  THR A  59      10.263   0.752  -1.271  1.00  0.660          H  
ATOM    947  HG1 THR A  59      10.660   2.484  -2.687  1.00  0.660          H  
ATOM    948 1HG2 THR A  59       7.972   1.409  -0.727  1.00  0.660          H  
ATOM    949 2HG2 THR A  59       8.883   1.100   0.757  1.00  0.660          H  
ATOM    950 3HG2 THR A  59       8.576   2.771   0.244  1.00  0.660          H  
ATOM    951  N   GLN A  60      11.928   0.158   0.998  1.00  0.360          N  
ATOM    952  CA  GLN A  60      12.110  -0.757   2.109  1.00  0.400          C  
ATOM    953  C   GLN A  60      13.105  -0.221   3.132  1.00  0.420          C  
ATOM    954  O   GLN A  60      12.861  -0.316   4.334  1.00  0.450          O  
ATOM    955  CB  GLN A  60      12.581  -2.112   1.613  1.00  0.540          C  
ATOM    956  CG  GLN A  60      11.553  -2.901   0.843  1.00  0.540          C  
ATOM    957  CD  GLN A  60      12.149  -4.159   0.268  1.00  0.540          C  
ATOM    958  OE1 GLN A  60      13.280  -4.142  -0.237  1.00  0.540          O  
ATOM    959  NE2 GLN A  60      11.409  -5.253   0.367  1.00  0.540          N  
ATOM    960  H   GLN A  60      12.195  -0.132   0.053  1.00  0.430          H  
ATOM    961  HA  GLN A  60      11.150  -0.884   2.601  1.00  0.480          H  
ATOM    962 1HB  GLN A  60      13.468  -1.986   0.988  1.00  0.650          H  
ATOM    963 2HB  GLN A  60      12.859  -2.703   2.470  1.00  0.650          H  
ATOM    964 1HG  GLN A  60      10.751  -3.187   1.522  1.00  0.650          H  
ATOM    965 2HG  GLN A  60      11.159  -2.295   0.032  1.00  0.650          H  
ATOM    966 1HE2 GLN A  60      11.765  -6.157   0.028  1.00  0.650          H  
ATOM    967 2HE2 GLN A  60      10.509  -5.206   0.791  1.00  0.650          H  
ATOM    968  N   GLN A  61      14.199   0.398   2.692  1.00  0.440          N  
ATOM    969  CA  GLN A  61      15.144   0.954   3.656  1.00  0.500          C  
ATOM    970  C   GLN A  61      14.499   2.110   4.436  1.00  0.440          C  
ATOM    971  O   GLN A  61      14.724   2.270   5.632  1.00  0.430          O  
ATOM    972  CB  GLN A  61      16.414   1.395   2.946  1.00  0.680          C  
ATOM    973  CG  GLN A  61      17.557   1.833   3.857  1.00  0.680          C  
ATOM    974  CD  GLN A  61      18.134   0.770   4.682  1.00  0.680          C  
ATOM    975  OE1 GLN A  61      18.151  -0.405   4.316  1.00  0.680          O  
ATOM    976  NE2 GLN A  61      18.659   1.174   5.811  1.00  0.680          N  
ATOM    977  H   GLN A  61      14.409   0.426   1.687  1.00  0.530          H  
ATOM    978  HA  GLN A  61      15.403   0.195   4.379  1.00  0.600          H  
ATOM    979 1HB  GLN A  61      16.769   0.557   2.361  1.00  0.810          H  
ATOM    980 2HB  GLN A  61      16.179   2.194   2.241  1.00  0.810          H  
ATOM    981 1HG  GLN A  61      18.343   2.309   3.310  1.00  0.810          H  
ATOM    982 2HG  GLN A  61      17.129   2.515   4.561  1.00  0.810          H  
ATOM    983 1HE2 GLN A  61      19.077   0.530   6.423  1.00  0.810          H  
ATOM    984 2HE2 GLN A  61      18.640   2.142   6.058  1.00  0.810          H  
ATOM    985  N   SER A  62      13.672   2.912   3.774  1.00  0.420          N  
ATOM    986  CA  SER A  62      12.985   3.996   4.461  1.00  0.420          C  
ATOM    987  C   SER A  62      12.004   3.464   5.528  1.00  0.370          C  
ATOM    988  O   SER A  62      11.947   3.984   6.650  1.00  0.400          O  
ATOM    989  CB  SER A  62      12.245   4.856   3.456  1.00  0.590          C  
ATOM    990  OG  SER A  62      11.610   5.938   4.080  1.00  0.590          O  
ATOM    991  H   SER A  62      13.559   2.804   2.761  1.00  0.500          H  
ATOM    992  HA  SER A  62      13.732   4.610   4.962  1.00  0.500          H  
ATOM    993 1HB  SER A  62      12.941   5.214   2.697  1.00  0.710          H  
ATOM    994 2HB  SER A  62      11.501   4.246   2.946  1.00  0.710          H  
ATOM    995  HG  SER A  62      11.156   6.409   3.381  1.00  0.710          H  
ATOM    996  N   LEU A  63      11.213   2.437   5.175  1.00  0.350          N  
ATOM    997  CA  LEU A  63      10.191   1.911   6.079  1.00  0.380          C  
ATOM    998  C   LEU A  63      10.528   0.726   6.991  1.00  0.410          C  
ATOM    999  O   LEU A  63      10.133   0.742   8.159  1.00  0.480          O  
ATOM   1000  CB  LEU A  63       8.981   1.474   5.254  1.00  0.520          C  
ATOM   1001  CG  LEU A  63       8.233   2.549   4.456  1.00  0.520          C  
ATOM   1002  CD1 LEU A  63       7.177   1.860   3.635  1.00  0.520          C  
ATOM   1003  CD2 LEU A  63       7.596   3.584   5.397  1.00  0.520          C  
ATOM   1004  H   LEU A  63      11.284   2.068   4.221  1.00  0.420          H  
ATOM   1005  HA  LEU A  63       9.903   2.723   6.731  1.00  0.460          H  
ATOM   1006 1HB  LEU A  63       9.324   0.723   4.537  1.00  0.620          H  
ATOM   1007 2HB  LEU A  63       8.272   1.005   5.919  1.00  0.620          H  
ATOM   1008  HG  LEU A  63       8.923   3.053   3.772  1.00  0.620          H  
ATOM   1009 1HD1 LEU A  63       6.644   2.603   3.061  1.00  0.620          H  
ATOM   1010 2HD1 LEU A  63       7.647   1.143   2.961  1.00  0.620          H  
ATOM   1011 3HD1 LEU A  63       6.489   1.343   4.277  1.00  0.620          H  
ATOM   1012 1HD2 LEU A  63       7.059   4.322   4.801  1.00  0.620          H  
ATOM   1013 2HD2 LEU A  63       6.908   3.097   6.074  1.00  0.620          H  
ATOM   1014 3HD2 LEU A  63       8.360   4.088   5.967  1.00  0.620          H  
ATOM   1015  N   VAL A  64      11.218  -0.311   6.494  1.00  0.410          N  
ATOM   1016  CA  VAL A  64      11.448  -1.513   7.302  1.00  0.480          C  
ATOM   1017  C   VAL A  64      12.891  -2.056   7.480  1.00  0.530          C  
ATOM   1018  O   VAL A  64      13.119  -2.872   8.388  1.00  0.640          O  
ATOM   1019  CB  VAL A  64      10.546  -2.655   6.761  1.00  0.640          C  
ATOM   1020  CG1 VAL A  64       9.082  -2.296   6.952  1.00  0.640          C  
ATOM   1021  CG2 VAL A  64      10.796  -2.869   5.246  1.00  0.640          C  
ATOM   1022  H   VAL A  64      11.590  -0.271   5.553  1.00  0.490          H  
ATOM   1023  HA  VAL A  64      11.088  -1.284   8.300  1.00  0.580          H  
ATOM   1024  HB  VAL A  64      10.762  -3.567   7.311  1.00  0.770          H  
ATOM   1025 1HG1 VAL A  64       8.467  -3.093   6.591  1.00  0.770          H  
ATOM   1026 2HG1 VAL A  64       8.892  -2.143   8.009  1.00  0.770          H  
ATOM   1027 3HG1 VAL A  64       8.845  -1.396   6.407  1.00  0.770          H  
ATOM   1028 1HG2 VAL A  64      10.165  -3.674   4.874  1.00  0.770          H  
ATOM   1029 2HG2 VAL A  64      10.563  -1.955   4.712  1.00  0.770          H  
ATOM   1030 3HG2 VAL A  64      11.824  -3.118   5.072  1.00  0.770          H  
ATOM   1031  N   PHE A  65      13.857  -1.657   6.647  1.00  0.510          N  
ATOM   1032  CA  PHE A  65      15.205  -2.233   6.791  1.00  0.620          C  
ATOM   1033  C   PHE A  65      16.212  -1.259   7.397  1.00  0.610          C  
ATOM   1034  O   PHE A  65      16.268  -0.093   7.040  1.00  0.630          O  
ATOM   1035  CB  PHE A  65      15.780  -2.682   5.438  1.00  0.820          C  
ATOM   1036  CG  PHE A  65      15.047  -3.766   4.704  1.00  0.820          C  
ATOM   1037  CD1 PHE A  65      14.094  -4.582   5.301  1.00  0.820          C  
ATOM   1038  CD2 PHE A  65      15.310  -3.949   3.363  1.00  0.820          C  
ATOM   1039  CE1 PHE A  65      13.421  -5.521   4.569  1.00  0.820          C  
ATOM   1040  CE2 PHE A  65      14.643  -4.895   2.639  1.00  0.820          C  
ATOM   1041  CZ  PHE A  65      13.686  -5.674   3.243  1.00  0.820          C  
ATOM   1042  H   PHE A  65      13.636  -1.007   5.895  1.00  0.610          H  
ATOM   1043  HA  PHE A  65      15.153  -3.090   7.456  1.00  0.740          H  
ATOM   1044 1HB  PHE A  65      15.846  -1.848   4.784  1.00  0.990          H  
ATOM   1045 2HB  PHE A  65      16.805  -3.018   5.593  1.00  0.990          H  
ATOM   1046  HD1 PHE A  65      13.853  -4.477   6.348  1.00  0.990          H  
ATOM   1047  HD2 PHE A  65      16.056  -3.318   2.872  1.00  0.990          H  
ATOM   1048  HE1 PHE A  65      12.662  -6.143   5.046  1.00  0.990          H  
ATOM   1049  HE2 PHE A  65      14.857  -5.026   1.575  1.00  0.990          H  
ATOM   1050  HZ  PHE A  65      13.135  -6.421   2.665  1.00  0.990          H  
ATOM   1051  N   GLY A  66      17.029  -1.749   8.312  1.00  0.650          N  
ATOM   1052  CA  GLY A  66      18.099  -0.946   8.893  1.00  0.710          C  
ATOM   1053  C   GLY A  66      17.682  -0.058  10.061  1.00  0.700          C  
ATOM   1054  O   GLY A  66      16.510   0.283  10.258  1.00  0.610          O  
ATOM   1055  H   GLY A  66      16.919  -2.711   8.593  1.00  0.780          H  
ATOM   1056 1HA  GLY A  66      18.883  -1.617   9.236  1.00  0.850          H  
ATOM   1057 2HA  GLY A  66      18.543  -0.330   8.119  1.00  0.850          H  
ATOM   1058  N   GLU A  67      18.693   0.446  10.769  1.00  0.840          N  
ATOM   1059  CA  GLU A  67      18.503   1.290  11.948  1.00  0.900          C  
ATOM   1060  C   GLU A  67      17.727   2.577  11.678  1.00  0.850          C  
ATOM   1061  O   GLU A  67      16.991   3.050  12.539  1.00  0.910          O  
ATOM   1062  CB  GLU A  67      19.859   1.704  12.525  1.00  1.240          C  
ATOM   1063  CG  GLU A  67      20.693   0.604  13.185  1.00  1.240          C  
ATOM   1064  CD  GLU A  67      21.982   1.173  13.745  1.00  1.240          C  
ATOM   1065  OE1 GLU A  67      22.101   2.374  13.743  1.00  1.240          O  
ATOM   1066  OE2 GLU A  67      22.830   0.427  14.180  1.00  1.240          O  
ATOM   1067  H   GLU A  67      19.635   0.180  10.515  1.00  1.010          H  
ATOM   1068  HA  GLU A  67      17.953   0.715  12.692  1.00  1.080          H  
ATOM   1069 1HB  GLU A  67      20.469   2.113  11.722  1.00  1.480          H  
ATOM   1070 2HB  GLU A  67      19.716   2.504  13.243  1.00  1.480          H  
ATOM   1071 1HG  GLU A  67      20.120   0.146  13.991  1.00  1.480          H  
ATOM   1072 2HG  GLU A  67      20.929  -0.165  12.451  1.00  1.480          H  
ATOM   1073  N   GLN A  68      17.907   3.145  10.490  1.00  0.830          N  
ATOM   1074  CA  GLN A  68      17.287   4.407  10.113  1.00  0.900          C  
ATOM   1075  C   GLN A  68      15.825   4.318   9.662  1.00  0.700          C  
ATOM   1076  O   GLN A  68      15.195   5.365   9.460  1.00  0.750          O  
ATOM   1077  CB  GLN A  68      18.101   5.052   8.987  1.00  1.230          C  
ATOM   1078  CG  GLN A  68      19.524   5.416   9.381  1.00  1.230          C  
ATOM   1079  CD  GLN A  68      20.456   4.207   9.429  1.00  1.230          C  
ATOM   1080  OE1 GLN A  68      20.076   3.108   8.968  1.00  1.230          O  
ATOM   1081  NE2 GLN A  68      21.647   4.400   9.974  1.00  1.230          N  
ATOM   1082  H   GLN A  68      18.550   2.711   9.826  1.00  1.000          H  
ATOM   1083  HA  GLN A  68      17.322   5.057  10.984  1.00  1.080          H  
ATOM   1084 1HB  GLN A  68      18.139   4.374   8.130  1.00  1.480          H  
ATOM   1085 2HB  GLN A  68      17.605   5.964   8.655  1.00  1.480          H  
ATOM   1086 1HG  GLN A  68      19.925   6.136   8.671  1.00  1.480          H  
ATOM   1087 2HG  GLN A  68      19.503   5.857  10.381  1.00  1.480          H  
ATOM   1088 1HE2 GLN A  68      22.309   3.655  10.042  1.00  1.480          H  
ATOM   1089 2HE2 GLN A  68      21.891   5.330  10.339  1.00  1.480          H  
ATOM   1090  N   SER A  69      15.304   3.107   9.471  1.00  0.530          N  
ATOM   1091  CA  SER A  69      13.943   2.927   8.985  1.00  0.420          C  
ATOM   1092  C   SER A  69      12.896   3.308  10.008  1.00  0.390          C  
ATOM   1093  O   SER A  69      13.151   3.272  11.219  1.00  0.410          O  
ATOM   1094  CB  SER A  69      13.721   1.488   8.622  1.00  0.630          C  
ATOM   1095  OG  SER A  69      13.773   0.670   9.764  1.00  0.630          O  
ATOM   1096  H   SER A  69      15.852   2.271   9.686  1.00  0.640          H  
ATOM   1097  HA  SER A  69      13.819   3.547   8.098  1.00  0.500          H  
ATOM   1098 1HB  SER A  69      12.776   1.405   8.170  1.00  0.760          H  
ATOM   1099 2HB  SER A  69      14.446   1.174   7.908  1.00  0.760          H  
ATOM   1100  HG  SER A  69      14.736   0.445   9.861  1.00  0.760          H  
ATOM   1101  N   LEU A  70      11.672   3.577   9.546  1.00  0.400          N  
ATOM   1102  CA  LEU A  70      10.604   3.914  10.480  1.00  0.410          C  
ATOM   1103  C   LEU A  70      10.363   2.807  11.483  1.00  0.400          C  
ATOM   1104  O   LEU A  70      10.387   3.043  12.693  1.00  0.430          O  
ATOM   1105  CB  LEU A  70       9.259   4.167   9.782  1.00  0.570          C  
ATOM   1106  CG  LEU A  70       8.940   5.605   9.288  1.00  0.570          C  
ATOM   1107  CD1 LEU A  70       9.919   5.997   8.179  1.00  0.570          C  
ATOM   1108  CD2 LEU A  70       7.478   5.667   8.823  1.00  0.570          C  
ATOM   1109  H   LEU A  70      11.539   3.623   8.527  1.00  0.480          H  
ATOM   1110  HA  LEU A  70      10.905   4.807  11.022  1.00  0.490          H  
ATOM   1111 1HB  LEU A  70       9.183   3.496   8.928  1.00  0.680          H  
ATOM   1112 2HB  LEU A  70       8.485   3.897  10.484  1.00  0.680          H  
ATOM   1113  HG  LEU A  70       9.071   6.313  10.098  1.00  0.680          H  
ATOM   1114 1HD1 LEU A  70       9.689   6.998   7.850  1.00  0.680          H  
ATOM   1115 2HD1 LEU A  70      10.942   5.971   8.548  1.00  0.680          H  
ATOM   1116 3HD1 LEU A  70       9.825   5.317   7.340  1.00  0.680          H  
ATOM   1117 1HD2 LEU A  70       7.252   6.673   8.481  1.00  0.680          H  
ATOM   1118 2HD2 LEU A  70       7.321   4.969   8.008  1.00  0.680          H  
ATOM   1119 3HD2 LEU A  70       6.817   5.413   9.648  1.00  0.680          H  
ATOM   1120  N   VAL A  71      10.148   1.587  11.002  1.00  0.420          N  
ATOM   1121  CA  VAL A  71       9.842   0.492  11.904  1.00  0.480          C  
ATOM   1122  C   VAL A  71      10.950   0.176  12.888  1.00  0.490          C  
ATOM   1123  O   VAL A  71      10.665  -0.055  14.060  1.00  0.550          O  
ATOM   1124  CB  VAL A  71       9.429  -0.772  11.145  1.00  0.650          C  
ATOM   1125  CG1 VAL A  71       9.292  -1.967  12.105  1.00  0.650          C  
ATOM   1126  CG2 VAL A  71       8.120  -0.507  10.471  1.00  0.650          C  
ATOM   1127  H   VAL A  71      10.179   1.420   9.987  1.00  0.500          H  
ATOM   1128  HA  VAL A  71       8.970   0.802  12.492  1.00  0.580          H  
ATOM   1129  HB  VAL A  71      10.183  -1.019  10.409  1.00  0.780          H  
ATOM   1130 1HG1 VAL A  71       8.984  -2.849  11.547  1.00  0.780          H  
ATOM   1131 2HG1 VAL A  71      10.240  -2.175  12.591  1.00  0.780          H  
ATOM   1132 3HG1 VAL A  71       8.545  -1.742  12.861  1.00  0.780          H  
ATOM   1133 1HG2 VAL A  71       7.794  -1.388   9.926  1.00  0.780          H  
ATOM   1134 2HG2 VAL A  71       7.405  -0.267  11.225  1.00  0.780          H  
ATOM   1135 3HG2 VAL A  71       8.220   0.331   9.784  1.00  0.780          H  
ATOM   1136  N   LYS A  72      12.210   0.101  12.433  1.00  0.490          N  
ATOM   1137  CA  LYS A  72      13.241  -0.264  13.389  1.00  0.580          C  
ATOM   1138  C   LYS A  72      13.412   0.819  14.451  1.00  0.580          C  
ATOM   1139  O   LYS A  72      13.682   0.491  15.607  1.00  0.650          O  
ATOM   1140  CB  LYS A  72      14.557  -0.582  12.691  1.00  0.780          C  
ATOM   1141  CG  LYS A  72      14.519  -1.841  11.739  1.00  0.780          C  
ATOM   1142  CD  LYS A  72      14.259  -3.146  12.484  1.00  0.780          C  
ATOM   1143  CE  LYS A  72      14.490  -4.398  11.604  1.00  0.780          C  
ATOM   1144  NZ  LYS A  72      13.406  -4.626  10.567  1.00  0.780          N  
ATOM   1145  H   LYS A  72      12.460   0.306  11.465  1.00  0.590          H  
ATOM   1146  HA  LYS A  72      12.917  -1.163  13.909  1.00  0.700          H  
ATOM   1147 1HB  LYS A  72      14.861   0.284  12.109  1.00  0.930          H  
ATOM   1148 2HB  LYS A  72      15.329  -0.753  13.437  1.00  0.930          H  
ATOM   1149 1HG  LYS A  72      13.730  -1.697  10.998  1.00  0.930          H  
ATOM   1150 2HG  LYS A  72      15.467  -1.919  11.208  1.00  0.930          H  
ATOM   1151 1HD  LYS A  72      14.882  -3.198  13.376  1.00  0.930          H  
ATOM   1152 2HD  LYS A  72      13.217  -3.163  12.792  1.00  0.930          H  
ATOM   1153 1HE  LYS A  72      15.447  -4.297  11.093  1.00  0.930          H  
ATOM   1154 2HE  LYS A  72      14.532  -5.269  12.259  1.00  0.930          H  
ATOM   1155 1HZ  LYS A  72      13.620  -5.462  10.049  1.00  0.930          H  
ATOM   1156 2HZ  LYS A  72      12.518  -4.742  11.029  1.00  0.930          H  
ATOM   1157 3HZ  LYS A  72      13.332  -3.843   9.890  1.00  0.930          H  
ATOM   1158  N   ARG A  73      13.251   2.106  14.085  1.00  0.540          N  
ATOM   1159  CA  ARG A  73      13.336   3.182  15.074  1.00  0.600          C  
ATOM   1160  C   ARG A  73      12.235   3.041  16.134  1.00  0.630          C  
ATOM   1161  O   ARG A  73      12.488   3.110  17.336  1.00  0.740          O  
ATOM   1162  CB  ARG A  73      13.166   4.537  14.392  1.00  0.820          C  
ATOM   1163  CG  ARG A  73      14.340   5.048  13.548  1.00  0.820          C  
ATOM   1164  CD  ARG A  73      13.957   6.314  12.844  1.00  0.820          C  
ATOM   1165  NE  ARG A  73      15.014   6.846  11.976  1.00  0.820          N  
ATOM   1166  CZ  ARG A  73      16.022   7.666  12.370  1.00  0.820          C  
ATOM   1167  NH1 ARG A  73      16.127   8.052  13.632  1.00  0.820          N  
ATOM   1168  NH2 ARG A  73      16.909   8.098  11.487  1.00  0.820          N  
ATOM   1169  H   ARG A  73      13.095   2.353  13.101  1.00  0.650          H  
ATOM   1170  HA  ARG A  73      14.310   3.137  15.558  1.00  0.720          H  
ATOM   1171 1HB  ARG A  73      12.310   4.482  13.722  1.00  0.980          H  
ATOM   1172 2HB  ARG A  73      12.937   5.295  15.145  1.00  0.980          H  
ATOM   1173 1HG  ARG A  73      15.186   5.256  14.201  1.00  0.980          H  
ATOM   1174 2HG  ARG A  73      14.639   4.305  12.813  1.00  0.980          H  
ATOM   1175 1HD  ARG A  73      13.095   6.095  12.209  1.00  0.980          H  
ATOM   1176 2HD  ARG A  73      13.677   7.076  13.568  1.00  0.980          H  
ATOM   1177  HE  ARG A  73      14.991   6.559  10.979  1.00  0.980          H  
ATOM   1178 1HH1 ARG A  73      15.461   7.734  14.320  1.00  0.980          H  
ATOM   1179 2HH1 ARG A  73      16.879   8.669  13.910  1.00  0.980          H  
ATOM   1180 1HH2 ARG A  73      16.833   7.840  10.508  1.00  0.980          H  
ATOM   1181 2HH2 ARG A  73      17.649   8.718  11.780  1.00  0.980          H  
ATOM   1182  N   ILE A  74      11.016   2.743  15.689  1.00  0.570          N  
ATOM   1183  CA  ILE A  74       9.858   2.623  16.570  1.00  0.660          C  
ATOM   1184  C   ILE A  74      10.076   1.483  17.564  1.00  0.740          C  
ATOM   1185  O   ILE A  74       9.823   1.619  18.765  1.00  0.840          O  
ATOM   1186  CB  ILE A  74       8.592   2.403  15.731  1.00  0.890          C  
ATOM   1187  CG1 ILE A  74       8.307   3.681  14.894  1.00  0.890          C  
ATOM   1188  CG2 ILE A  74       7.420   2.153  16.675  1.00  0.890          C  
ATOM   1189  CD1 ILE A  74       7.322   3.461  13.754  1.00  0.890          C  
ATOM   1190  H   ILE A  74      10.873   2.682  14.674  1.00  0.680          H  
ATOM   1191  HA  ILE A  74       9.750   3.555  17.129  1.00  0.790          H  
ATOM   1192  HB  ILE A  74       8.730   1.560  15.050  1.00  1.070          H  
ATOM   1193 1HG1 ILE A  74       7.907   4.447  15.554  1.00  1.070          H  
ATOM   1194 2HG1 ILE A  74       9.233   4.056  14.492  1.00  1.070          H  
ATOM   1195 1HG2 ILE A  74       6.506   2.021  16.114  1.00  1.070          H  
ATOM   1196 2HG2 ILE A  74       7.595   1.273  17.284  1.00  1.070          H  
ATOM   1197 3HG2 ILE A  74       7.329   3.012  17.316  1.00  1.070          H  
ATOM   1198 1HD1 ILE A  74       7.189   4.393  13.221  1.00  1.070          H  
ATOM   1199 2HD1 ILE A  74       7.723   2.717  13.073  1.00  1.070          H  
ATOM   1200 3HD1 ILE A  74       6.370   3.119  14.127  1.00  1.070          H  
ATOM   1201  N   GLN A  75      10.572   0.357  17.064  1.00  0.760          N  
ATOM   1202  CA  GLN A  75      10.845  -0.836  17.856  1.00  0.940          C  
ATOM   1203  C   GLN A  75      11.962  -0.641  18.888  1.00  1.060          C  
ATOM   1204  O   GLN A  75      12.133  -1.473  19.784  1.00  1.330          O  
ATOM   1205  CB  GLN A  75      11.238  -1.996  16.947  1.00  1.240          C  
ATOM   1206  CG  GLN A  75      10.144  -2.544  16.065  1.00  1.240          C  
ATOM   1207  CD  GLN A  75      10.702  -3.593  15.134  1.00  1.240          C  
ATOM   1208  OE1 GLN A  75      11.926  -3.706  14.995  1.00  1.240          O  
ATOM   1209  NE2 GLN A  75       9.841  -4.363  14.491  1.00  1.240          N  
ATOM   1210  H   GLN A  75      10.746   0.310  16.052  1.00  0.910          H  
ATOM   1211  HA  GLN A  75       9.935  -1.100  18.390  1.00  1.130          H  
ATOM   1212 1HB  GLN A  75      12.052  -1.668  16.297  1.00  1.490          H  
ATOM   1213 2HB  GLN A  75      11.618  -2.821  17.554  1.00  1.490          H  
ATOM   1214 1HG  GLN A  75       9.401  -3.016  16.701  1.00  1.490          H  
ATOM   1215 2HG  GLN A  75       9.687  -1.753  15.486  1.00  1.490          H  
ATOM   1216 1HE2 GLN A  75      10.173  -5.068  13.870  1.00  1.490          H  
ATOM   1217 2HE2 GLN A  75       8.858  -4.245  14.626  1.00  1.490          H  
ATOM   1218  N   ARG A  76      12.727   0.449  18.808  1.00  1.010          N  
ATOM   1219  CA  ARG A  76      13.835   0.630  19.722  1.00  1.240          C  
ATOM   1220  C   ARG A  76      13.320   1.248  21.003  1.00  1.410          C  
ATOM   1221  O   ARG A  76      14.051   1.384  21.982  1.00  1.500          O  
ATOM   1222  CB  ARG A  76      14.913   1.519  19.110  1.00  1.640          C  
ATOM   1223  CG  ARG A  76      16.245   1.608  19.907  1.00  1.640          C  
ATOM   1224  CD  ARG A  76      17.223   2.507  19.263  1.00  1.640          C  
ATOM   1225  NE  ARG A  76      17.635   2.033  17.946  1.00  1.640          N  
ATOM   1226  CZ  ARG A  76      18.240   2.794  17.005  1.00  1.640          C  
ATOM   1227  NH1 ARG A  76      18.510   4.064  17.243  1.00  1.640          N  
ATOM   1228  NH2 ARG A  76      18.564   2.263  15.844  1.00  1.640          N  
ATOM   1229  H   ARG A  76      12.541   1.190  18.123  1.00  1.210          H  
ATOM   1230  HA  ARG A  76      14.272  -0.344  19.941  1.00  1.490          H  
ATOM   1231 1HB  ARG A  76      15.134   1.165  18.103  1.00  1.970          H  
ATOM   1232 2HB  ARG A  76      14.519   2.533  19.010  1.00  1.970          H  
ATOM   1233 1HG  ARG A  76      16.075   2.013  20.897  1.00  1.970          H  
ATOM   1234 2HG  ARG A  76      16.686   0.616  19.991  1.00  1.970          H  
ATOM   1235 1HD  ARG A  76      16.766   3.489  19.151  1.00  1.970          H  
ATOM   1236 2HD  ARG A  76      18.109   2.582  19.894  1.00  1.970          H  
ATOM   1237  HE  ARG A  76      17.450   1.063  17.718  1.00  1.970          H  
ATOM   1238 1HH1 ARG A  76      18.270   4.480  18.130  1.00  1.970          H  
ATOM   1239 2HH1 ARG A  76      18.964   4.623  16.532  1.00  1.970          H  
ATOM   1240 1HH2 ARG A  76      18.361   1.290  15.655  1.00  1.970          H  
ATOM   1241 2HH2 ARG A  76      19.017   2.833  15.131  1.00  1.970          H  
ATOM   1242  N   GLN A  77      12.020   1.498  21.077  1.00  1.520          N  
ATOM   1243  CA  GLN A  77      11.468   2.077  22.281  1.00  1.840          C  
ATOM   1244  C   GLN A  77      11.273   0.992  23.331  1.00  1.900          C  
ATOM   1245  O   GLN A  77      10.898   1.280  24.465  1.00  2.290          O  
ATOM   1246  CB  GLN A  77      10.172   2.803  21.964  1.00  2.450          C  
ATOM   1247  CG  GLN A  77      10.364   3.959  20.993  1.00  2.450          C  
ATOM   1248  CD  GLN A  77      11.264   5.038  21.537  1.00  2.450          C  
ATOM   1249  OE1 GLN A  77      10.981   5.580  22.608  1.00  2.450          O  
ATOM   1250  NE2 GLN A  77      12.343   5.345  20.831  1.00  2.450          N  
ATOM   1251  H   GLN A  77      11.409   1.353  20.261  1.00  1.820          H  
ATOM   1252  HA  GLN A  77      12.182   2.798  22.680  1.00  2.210          H  
ATOM   1253 1HB  GLN A  77       9.462   2.101  21.521  1.00  2.940          H  
ATOM   1254 2HB  GLN A  77       9.737   3.193  22.881  1.00  2.940          H  
ATOM   1255 1HG  GLN A  77      10.803   3.591  20.065  1.00  2.940          H  
ATOM   1256 2HG  GLN A  77       9.396   4.401  20.794  1.00  2.940          H  
ATOM   1257 1HE2 GLN A  77      12.976   6.052  21.143  1.00  2.940          H  
ATOM   1258 2HE2 GLN A  77      12.524   4.878  19.955  1.00  2.940          H  
ATOM   1259  N   MET A  78      11.538  -0.265  22.947  1.00  1.760          N  
ATOM   1260  CA  MET A  78      11.497  -1.391  23.861  1.00  1.970          C  
ATOM   1261  C   MET A  78      12.914  -1.873  24.149  1.00  2.310          C  
ATOM   1262  O   MET A  78      13.107  -2.960  24.694  1.00  2.760          O  
ATOM   1263  CB  MET A  78      10.692  -2.529  23.282  1.00  2.670          C  
ATOM   1264  CG  MET A  78       9.278  -2.218  23.029  1.00  2.670          C  
ATOM   1265  SD  MET A  78       8.363  -1.801  24.514  1.00  2.670          S  
ATOM   1266  CE  MET A  78       6.747  -1.521  23.826  1.00  2.670          C  
ATOM   1267  H   MET A  78      11.804  -0.454  21.975  1.00  2.110          H  
ATOM   1268  HA  MET A  78      11.059  -1.070  24.805  1.00  2.360          H  
ATOM   1269 1HB  MET A  78      11.125  -2.799  22.329  1.00  3.210          H  
ATOM   1270 2HB  MET A  78      10.751  -3.400  23.934  1.00  3.210          H  
ATOM   1271 1HG  MET A  78       9.193  -1.397  22.318  1.00  3.210          H  
ATOM   1272 2HG  MET A  78       8.843  -3.088  22.605  1.00  3.210          H  
ATOM   1273 1HE  MET A  78       6.052  -1.247  24.615  1.00  3.210          H  
ATOM   1274 2HE  MET A  78       6.797  -0.710  23.093  1.00  3.210          H  
ATOM   1275 3HE  MET A  78       6.389  -2.431  23.337  1.00  3.210          H  
ATOM   1276  N   ALA A  79      13.912  -1.086  23.742  1.00  2.780          N  
ATOM   1277  CA  ALA A  79      15.300  -1.448  23.938  1.00  3.580          C  
ATOM   1278  C   ALA A  79      15.620  -1.539  25.407  1.00  3.930          C  
ATOM   1279  O   ALA A  79      15.067  -0.812  26.232  1.00  4.430          O  
ATOM   1280  CB  ALA A  79      16.217  -0.438  23.272  1.00  4.690          C  
ATOM   1281  H   ALA A  79      13.720  -0.192  23.288  1.00  3.340          H  
ATOM   1282  HA  ALA A  79      15.470  -2.430  23.499  1.00  4.300          H  
ATOM   1283 1HB  ALA A  79      17.253  -0.730  23.424  1.00  5.630          H  
ATOM   1284 2HB  ALA A  79      15.996  -0.405  22.211  1.00  5.630          H  
ATOM   1285 3HB  ALA A  79      16.047   0.542  23.708  1.00  5.630          H  
ATOM   1286  N   LEU A  80      16.536  -2.424  25.739  1.00  4.180          N  
ATOM   1287  CA  LEU A  80      17.000  -2.524  27.104  1.00  5.070          C  
ATOM   1288  C   LEU A  80      17.729  -1.240  27.416  1.00  5.440          C  
ATOM   1289  O   LEU A  80      18.468  -0.746  26.563  1.00  5.800          O  
ATOM   1290  CB  LEU A  80      17.938  -3.715  27.236  1.00  6.740          C  
ATOM   1291  CG  LEU A  80      17.310  -5.087  27.012  1.00  6.740          C  
ATOM   1292  CD1 LEU A  80      18.391  -6.070  26.987  1.00  6.740          C  
ATOM   1293  CD2 LEU A  80      16.330  -5.419  28.138  1.00  6.740          C  
ATOM   1294  H   LEU A  80      16.934  -3.019  25.026  1.00  5.020          H  
ATOM   1295  HA  LEU A  80      16.148  -2.608  27.774  1.00  6.080          H  
ATOM   1296 1HB  LEU A  80      18.745  -3.599  26.512  1.00  8.090          H  
ATOM   1297 2HB  LEU A  80      18.373  -3.706  28.236  1.00  8.090          H  
ATOM   1298  HG  LEU A  80      16.786  -5.119  26.056  1.00  8.090          H  
ATOM   1299 1HD1 LEU A  80      17.972  -7.059  26.844  1.00  8.090          H  
ATOM   1300 2HD1 LEU A  80      19.086  -5.845  26.180  1.00  8.090          H  
ATOM   1301 3HD1 LEU A  80      18.905  -6.022  27.926  1.00  8.090          H  
ATOM   1302 1HD2 LEU A  80      15.916  -6.412  27.970  1.00  8.090          H  
ATOM   1303 2HD2 LEU A  80      16.850  -5.402  29.095  1.00  8.090          H  
ATOM   1304 3HD2 LEU A  80      15.517  -4.701  28.159  1.00  8.090          H  
ATOM   1305  N   LYS A  81      17.650  -0.763  28.662  1.00  5.730          N  
ATOM   1306  CA  LYS A  81      18.305   0.503  29.026  1.00  6.560          C  
ATOM   1307  C   LYS A  81      19.812   0.469  28.792  1.00  7.090          C  
ATOM   1308  O   LYS A  81      20.425   1.481  28.441  1.00  7.910          O  
ATOM   1309  CB  LYS A  81      17.990   0.869  30.482  1.00  8.850          C  
ATOM   1310  CG  LYS A  81      16.488   1.195  30.754  1.00  8.850          C  
ATOM   1311  CD  LYS A  81      16.020   2.476  30.030  1.00  8.850          C  
ATOM   1312  CE  LYS A  81      14.541   2.754  30.253  1.00  8.850          C  
ATOM   1313  NZ  LYS A  81      14.083   3.909  29.425  1.00  8.850          N  
ATOM   1314  H   LYS A  81      17.065  -1.240  29.336  1.00  6.880          H  
ATOM   1315  HA  LYS A  81      17.910   1.275  28.380  1.00  7.870          H  
ATOM   1316 1HB  LYS A  81      18.278   0.045  31.136  1.00 10.620          H  
ATOM   1317 2HB  LYS A  81      18.582   1.737  30.774  1.00 10.620          H  
ATOM   1318 1HG  LYS A  81      15.871   0.365  30.413  1.00 10.620          H  
ATOM   1319 2HG  LYS A  81      16.334   1.320  31.826  1.00 10.620          H  
ATOM   1320 1HD  LYS A  81      16.602   3.330  30.375  1.00 10.620          H  
ATOM   1321 2HD  LYS A  81      16.149   2.385  28.957  1.00 10.620          H  
ATOM   1322 1HE  LYS A  81      13.973   1.871  29.968  1.00 10.620          H  
ATOM   1323 2HE  LYS A  81      14.357   2.973  31.304  1.00 10.620          H  
ATOM   1324 1HZ  LYS A  81      13.101   4.073  29.561  1.00 10.620          H  
ATOM   1325 2HZ  LYS A  81      14.597   4.739  29.672  1.00 10.620          H  
ATOM   1326 3HZ  LYS A  81      14.269   3.693  28.418  1.00 10.620          H  
ATOM   1327  N   ALA A  82      20.419  -0.713  28.894  1.00  6.860          N  
ATOM   1328  CA  ALA A  82      21.847  -0.853  28.647  1.00  7.550          C  
ATOM   1329  C   ALA A  82      22.183  -0.363  27.218  1.00  7.540          C  
ATOM   1330  O   ALA A  82      23.255   0.217  26.966  1.00  8.230          O  
ATOM   1331  CB  ALA A  82      22.252  -2.308  28.848  1.00 10.290          C  
ATOM   1332  H   ALA A  82      19.894  -1.521  29.198  1.00  8.230          H  
ATOM   1333  HA  ALA A  82      22.386  -0.229  29.359  1.00  9.060          H  
ATOM   1334 1HB  ALA A  82      23.311  -2.404  28.689  1.00 12.350          H  
ATOM   1335 2HB  ALA A  82      22.014  -2.612  29.866  1.00 12.350          H  
ATOM   1336 3HB  ALA A  82      21.719  -2.942  28.152  1.00 12.350          H  
ATOM   1337  N   LEU A  83      21.252  -0.573  26.272  1.00  6.990          N  
ATOM   1338  CA  LEU A  83      21.438  -0.156  24.895  1.00  7.210          C  
ATOM   1339  C   LEU A  83      20.868   1.241  24.656  1.00  7.750          C  
ATOM   1340  O   LEU A  83      21.518   2.080  24.031  1.00  8.320          O  
ATOM   1341  CB  LEU A  83      20.731  -1.125  23.936  1.00 10.010          C  
ATOM   1342  CG  LEU A  83      20.835  -0.806  22.411  1.00 10.010          C  
ATOM   1343  CD1 LEU A  83      22.315  -0.877  21.954  1.00 10.010          C  
ATOM   1344  CD2 LEU A  83      19.940  -1.778  21.642  1.00 10.010          C  
ATOM   1345  H   LEU A  83      20.365  -1.014  26.503  1.00  8.390          H  
ATOM   1346  HA  LEU A  83      22.505  -0.144  24.693  1.00  8.650          H  
ATOM   1347 1HB  LEU A  83      21.147  -2.111  24.089  1.00 12.010          H  
ATOM   1348 2HB  LEU A  83      19.673  -1.161  24.202  1.00 12.010          H  
ATOM   1349  HG  LEU A  83      20.484   0.207  22.220  1.00 12.010          H  
ATOM   1350 1HD1 LEU A  83      22.372  -0.646  20.889  1.00 12.010          H  
ATOM   1351 2HD1 LEU A  83      22.914  -0.152  22.500  1.00 12.010          H  
ATOM   1352 3HD1 LEU A  83      22.717  -1.861  22.127  1.00 12.010          H  
ATOM   1353 1HD2 LEU A  83      19.996  -1.557  20.578  1.00 12.010          H  
ATOM   1354 2HD2 LEU A  83      20.262  -2.773  21.817  1.00 12.010          H  
ATOM   1355 3HD2 LEU A  83      18.911  -1.680  21.976  1.00 12.010          H  
ATOM   1356  N   GLU A  84      19.650   1.503  25.147  1.00  7.880          N  
ATOM   1357  CA  GLU A  84      18.966   2.778  24.895  1.00  8.700          C  
ATOM   1358  C   GLU A  84      19.807   3.966  25.326  1.00  9.340          C  
ATOM   1359  O   GLU A  84      19.875   4.983  24.632  1.00 10.080          O  
ATOM   1360  CB  GLU A  84      17.627   2.869  25.640  1.00 11.850          C  
ATOM   1361  CG  GLU A  84      16.840   4.185  25.367  1.00 11.850          C  
ATOM   1362  CD  GLU A  84      15.548   4.308  26.145  1.00 11.850          C  
ATOM   1363  OE1 GLU A  84      15.146   3.361  26.770  1.00 11.850          O  
ATOM   1364  OE2 GLU A  84      14.971   5.363  26.132  1.00 11.850          O  
ATOM   1365  H   GLU A  84      19.180   0.776  25.688  1.00  9.460          H  
ATOM   1366  HA  GLU A  84      18.778   2.859  23.825  1.00 10.440          H  
ATOM   1367 1HB  GLU A  84      16.996   2.019  25.381  1.00 14.220          H  
ATOM   1368 2HB  GLU A  84      17.813   2.824  26.704  1.00 14.220          H  
ATOM   1369 1HG  GLU A  84      17.464   5.039  25.625  1.00 14.220          H  
ATOM   1370 2HG  GLU A  84      16.623   4.244  24.301  1.00 14.220          H  
ATOM   1371  N   GLY A  85      20.460   3.838  26.479  1.00  9.240          N  
ATOM   1372  CA  GLY A  85      21.276   4.904  27.026  1.00 10.030          C  
ATOM   1373  C   GLY A  85      22.721   4.871  26.532  1.00 10.390          C  
ATOM   1374  O   GLY A  85      23.555   5.625  27.035  1.00 11.140          O  
ATOM   1375  H   GLY A  85      20.362   2.975  27.023  1.00 11.090          H  
ATOM   1376 1HA  GLY A  85      20.827   5.863  26.769  1.00 12.040          H  
ATOM   1377 2HA  GLY A  85      21.266   4.831  28.112  1.00 12.040          H  
ATOM   1378  N   LYS A  86      23.036   3.968  25.593  1.00 10.020          N  
ATOM   1379  CA  LYS A  86      24.382   3.795  25.064  1.00 10.520          C  
ATOM   1380  C   LYS A  86      25.395   3.579  26.181  1.00 10.840          C  
ATOM   1381  O   LYS A  86      26.475   4.172  26.167  1.00 11.500          O  
ATOM   1382  CB  LYS A  86      24.770   5.013  24.221  1.00 14.530          C  
ATOM   1383  CG  LYS A  86      23.841   5.258  23.035  1.00 14.530          C  
ATOM   1384  CD  LYS A  86      24.291   6.449  22.199  1.00 14.530          C  
ATOM   1385  CE  LYS A  86      23.325   6.708  21.046  1.00 14.530          C  
ATOM   1386  NZ  LYS A  86      23.725   7.894  20.234  1.00 14.530          N  
ATOM   1387  H   LYS A  86      22.307   3.379  25.189  1.00 12.020          H  
ATOM   1388  HA  LYS A  86      24.384   2.907  24.429  1.00 12.620          H  
ATOM   1389 1HB  LYS A  86      24.776   5.907  24.840  1.00 17.430          H  
ATOM   1390 2HB  LYS A  86      25.778   4.878  23.834  1.00 17.430          H  
ATOM   1391 1HG  LYS A  86      23.812   4.366  22.411  1.00 17.430          H  
ATOM   1392 2HG  LYS A  86      22.831   5.447  23.407  1.00 17.430          H  
ATOM   1393 1HD  LYS A  86      24.337   7.338  22.831  1.00 17.430          H  
ATOM   1394 2HD  LYS A  86      25.285   6.258  21.796  1.00 17.430          H  
ATOM   1395 1HE  LYS A  86      23.300   5.832  20.400  1.00 17.430          H  
ATOM   1396 2HE  LYS A  86      22.326   6.877  21.450  1.00 17.430          H  
ATOM   1397 1HZ  LYS A  86      23.060   8.028  19.484  1.00 17.430          H  
ATOM   1398 2HZ  LYS A  86      23.739   8.718  20.820  1.00 17.430          H  
ATOM   1399 3HZ  LYS A  86      24.644   7.744  19.844  1.00 17.430          H  
ATOM   1400  N   SER A  87      25.037   2.745  27.161  1.00 10.550          N  
ATOM   1401  CA  SER A  87      25.896   2.482  28.298  1.00 11.000          C  
ATOM   1402  C   SER A  87      26.738   1.246  28.084  1.00 10.880          C  
ATOM   1403  O   SER A  87      27.965   1.275  28.225  1.00 10.730          O  
ATOM   1404  CB  SER A  87      25.048   2.315  29.544  1.00 15.220          C  
ATOM   1405  OG  SER A  87      25.841   2.026  30.662  1.00 15.220          O  
ATOM   1406  H   SER A  87      24.156   2.239  27.101  1.00 12.660          H  
ATOM   1407  HA  SER A  87      26.560   3.335  28.434  1.00 13.200          H  
ATOM   1408 1HB  SER A  87      24.483   3.231  29.718  1.00 18.260          H  
ATOM   1409 2HB  SER A  87      24.326   1.512  29.386  1.00 18.260          H  
ATOM   1410  HG  SER A  87      25.234   1.922  31.396  1.00 18.260          H  
ATOM   1411  N   ASP A  88      26.069   0.142  27.759  1.00 11.190          N  
ATOM   1412  CA  ASP A  88      26.761  -1.120  27.595  1.00 11.350          C  
ATOM   1413  C   ASP A  88      26.008  -2.134  26.716  1.00 10.860          C  
ATOM   1414  O   ASP A  88      25.139  -2.856  27.207  1.00 10.550          O  
ATOM   1415  CB  ASP A  88      27.063  -1.726  28.975  1.00 15.830          C  
ATOM   1416  CG  ASP A  88      27.895  -2.976  28.890  1.00 15.830          C  
ATOM   1417  OD1 ASP A  88      28.006  -3.506  27.797  1.00 15.830          O  
ATOM   1418  OD2 ASP A  88      28.395  -3.435  29.886  1.00 15.830          O  
ATOM   1419  H   ASP A  88      25.058   0.205  27.619  1.00 13.430          H  
ATOM   1420  HA  ASP A  88      27.730  -0.909  27.149  1.00 13.620          H  
ATOM   1421 1HB  ASP A  88      27.600  -0.995  29.584  1.00 18.990          H  
ATOM   1422 2HB  ASP A  88      26.127  -1.951  29.496  1.00 18.990          H  
ATOM   1423  N   PRO A  89      26.264  -2.160  25.394  1.00 10.960          N  
ATOM   1424  CA  PRO A  89      25.690  -3.112  24.466  1.00 10.580          C  
ATOM   1425  C   PRO A  89      26.091  -4.566  24.806  1.00 10.730          C  
ATOM   1426  O   PRO A  89      25.451  -5.502  24.325  1.00 10.520          O  
ATOM   1427  CB  PRO A  89      26.312  -2.673  23.124  1.00 15.870          C  
ATOM   1428  CG  PRO A  89      26.636  -1.200  23.315  1.00 15.870          C  
ATOM   1429  CD  PRO A  89      27.061  -1.087  24.768  1.00 15.870          C  
ATOM   1430  HA  PRO A  89      24.610  -2.991  24.448  1.00 12.700          H  
ATOM   1431 1HB  PRO A  89      27.196  -3.283  22.898  1.00 19.040          H  
ATOM   1432 2HB  PRO A  89      25.586  -2.840  22.314  1.00 19.040          H  
ATOM   1433 1HG  PRO A  89      27.432  -0.892  22.617  1.00 19.040          H  
ATOM   1434 2HG  PRO A  89      25.754  -0.581  23.085  1.00 19.040          H  
ATOM   1435 1HD  PRO A  89      28.137  -1.292  24.880  1.00 19.040          H  
ATOM   1436 2HD  PRO A  89      26.783  -0.093  25.153  1.00 19.040          H  
ATOM   1437  N   ALA A  90      27.189  -4.771  25.567  1.00 11.290          N  
ATOM   1438  CA  ALA A  90      27.584  -6.132  25.922  1.00 11.650          C  
ATOM   1439  C   ALA A  90      26.547  -6.649  26.883  1.00 11.080          C  
ATOM   1440  O   ALA A  90      26.061  -7.782  26.759  1.00 11.070          O  
ATOM   1441  CB  ALA A  90      28.975  -6.182  26.534  1.00 16.170          C  
ATOM   1442  H   ALA A  90      27.703  -4.006  26.008  1.00 13.550          H  
ATOM   1443  HA  ALA A  90      27.570  -6.748  25.029  1.00 13.980          H  
ATOM   1444 1HB  ALA A  90      29.223  -7.212  26.784  1.00 19.400          H  
ATOM   1445 2HB  ALA A  90      29.696  -5.797  25.816  1.00 19.400          H  
ATOM   1446 3HB  ALA A  90      29.011  -5.583  27.435  1.00 19.400          H  
ATOM   1447  N   GLN A  91      26.222  -5.794  27.846  1.00 10.820          N  
ATOM   1448  CA  GLN A  91      25.208  -6.088  28.839  1.00 10.500          C  
ATOM   1449  C   GLN A  91      23.883  -6.319  28.157  1.00  9.840          C  
ATOM   1450  O   GLN A  91      23.151  -7.238  28.534  1.00  9.800          O  
ATOM   1451  CB  GLN A  91      25.048  -4.967  29.851  1.00 14.830          C  
ATOM   1452  CG  GLN A  91      24.006  -5.256  30.909  1.00 14.830          C  
ATOM   1453  CD  GLN A  91      23.820  -4.117  31.855  1.00 14.830          C  
ATOM   1454  OE1 GLN A  91      24.236  -2.987  31.590  1.00 14.830          O  
ATOM   1455  NE2 GLN A  91      23.177  -4.392  32.978  1.00 14.830          N  
ATOM   1456  H   GLN A  91      26.748  -4.905  27.869  1.00 12.980          H  
ATOM   1457  HA  GLN A  91      25.489  -7.000  29.365  1.00 12.600          H  
ATOM   1458 1HB  GLN A  91      26.003  -4.789  30.349  1.00 17.790          H  
ATOM   1459 2HB  GLN A  91      24.775  -4.062  29.343  1.00 17.790          H  
ATOM   1460 1HG  GLN A  91      23.056  -5.433  30.428  1.00 17.790          H  
ATOM   1461 2HG  GLN A  91      24.306  -6.138  31.476  1.00 17.790          H  
ATOM   1462 1HE2 GLN A  91      23.017  -3.668  33.652  1.00 17.790          H  
ATOM   1463 2HE2 GLN A  91      22.850  -5.321  33.158  1.00 17.790          H  
ATOM   1464  N   ALA A  92      23.550  -5.473  27.168  1.00  9.540          N  
ATOM   1465  CA  ALA A  92      22.283  -5.660  26.483  1.00  9.150          C  
ATOM   1466  C   ALA A  92      22.257  -7.043  25.838  1.00  9.290          C  
ATOM   1467  O   ALA A  92      21.269  -7.758  25.978  1.00  9.260          O  
ATOM   1468  CB  ALA A  92      22.067  -4.582  25.428  1.00 12.970          C  
ATOM   1469  H   ALA A  92      24.182  -4.698  26.938  1.00 11.450          H  
ATOM   1470  HA  ALA A  92      21.483  -5.609  27.219  1.00 10.980          H  
ATOM   1471 1HB  ALA A  92      21.106  -4.736  24.936  1.00 15.560          H  
ATOM   1472 2HB  ALA A  92      22.083  -3.603  25.896  1.00 15.560          H  
ATOM   1473 3HB  ALA A  92      22.860  -4.639  24.693  1.00 15.560          H  
ATOM   1474  N   ARG A  93      23.363  -7.458  25.208  1.00  9.730          N  
ATOM   1475  CA  ARG A  93      23.422  -8.779  24.584  1.00 10.160          C  
ATOM   1476  C   ARG A  93      23.194  -9.909  25.606  1.00 10.290          C  
ATOM   1477  O   ARG A  93      22.418 -10.835  25.343  1.00 10.530          O  
ATOM   1478  CB  ARG A  93      24.767  -8.986  23.890  1.00 14.050          C  
ATOM   1479  CG  ARG A  93      24.913 -10.310  23.138  1.00 14.050          C  
ATOM   1480  CD  ARG A  93      26.270 -10.508  22.567  1.00 14.050          C  
ATOM   1481  NE  ARG A  93      27.313 -10.592  23.594  1.00 14.050          N  
ATOM   1482  CZ  ARG A  93      27.571 -11.681  24.367  1.00 14.050          C  
ATOM   1483  NH1 ARG A  93      26.847 -12.780  24.253  1.00 14.050          N  
ATOM   1484  NH2 ARG A  93      28.563 -11.640  25.246  1.00 14.050          N  
ATOM   1485  H   ARG A  93      24.156  -6.817  25.089  1.00 11.680          H  
ATOM   1486  HA  ARG A  93      22.639  -8.834  23.825  1.00 12.190          H  
ATOM   1487 1HB  ARG A  93      24.949  -8.171  23.198  1.00 16.860          H  
ATOM   1488 2HB  ARG A  93      25.553  -8.953  24.631  1.00 16.860          H  
ATOM   1489 1HG  ARG A  93      24.659 -11.142  23.788  1.00 16.860          H  
ATOM   1490 2HG  ARG A  93      24.237 -10.301  22.299  1.00 16.860          H  
ATOM   1491 1HD  ARG A  93      26.284 -11.422  21.975  1.00 16.860          H  
ATOM   1492 2HD  ARG A  93      26.501  -9.660  21.919  1.00 16.860          H  
ATOM   1493  HE  ARG A  93      27.906  -9.780  23.720  1.00 16.860          H  
ATOM   1494 1HH1 ARG A  93      26.078 -12.835  23.591  1.00 16.860          H  
ATOM   1495 2HH1 ARG A  93      27.045 -13.588  24.836  1.00 16.860          H  
ATOM   1496 1HH2 ARG A  93      29.124 -10.804  25.339  1.00 16.860          H  
ATOM   1497 2HH2 ARG A  93      28.760 -12.446  25.821  1.00 16.860          H  
ATOM   1498  N   GLU A  94      23.890  -9.857  26.759  1.00 10.340          N  
ATOM   1499  CA  GLU A  94      23.745 -10.905  27.781  1.00 10.700          C  
ATOM   1500  C   GLU A  94      22.303 -11.026  28.271  1.00 10.400          C  
ATOM   1501  O   GLU A  94      21.768 -12.133  28.426  1.00 10.790          O  
ATOM   1502  CB  GLU A  94      24.661 -10.636  28.983  1.00 14.840          C  
ATOM   1503  CG  GLU A  94      24.580 -11.711  30.103  1.00 14.840          C  
ATOM   1504  CD  GLU A  94      25.537 -11.462  31.249  1.00 14.840          C  
ATOM   1505  OE1 GLU A  94      26.277 -10.515  31.178  1.00 14.840          O  
ATOM   1506  OE2 GLU A  94      25.519 -12.216  32.204  1.00 14.840          O  
ATOM   1507  H   GLU A  94      24.544  -9.078  26.907  1.00 12.410          H  
ATOM   1508  HA  GLU A  94      24.033 -11.857  27.333  1.00 12.840          H  
ATOM   1509 1HB  GLU A  94      25.694 -10.575  28.640  1.00 17.800          H  
ATOM   1510 2HB  GLU A  94      24.406  -9.667  29.420  1.00 17.800          H  
ATOM   1511 1HG  GLU A  94      23.568 -11.722  30.503  1.00 17.800          H  
ATOM   1512 2HG  GLU A  94      24.778 -12.692  29.670  1.00 17.800          H  
ATOM   1513  N   ILE A  95      21.661  -9.880  28.508  1.00  9.880          N  
ATOM   1514  CA  ILE A  95      20.287  -9.882  28.984  1.00  9.810          C  
ATOM   1515  C   ILE A  95      19.396 -10.527  27.946  1.00  9.970          C  
ATOM   1516  O   ILE A  95      18.504 -11.313  28.287  1.00 10.390          O  
ATOM   1517  CB  ILE A  95      19.774  -8.466  29.260  1.00 13.760          C  
ATOM   1518  CG1 ILE A  95      20.518  -7.853  30.463  1.00 13.760          C  
ATOM   1519  CG2 ILE A  95      18.212  -8.521  29.524  1.00 13.760          C  
ATOM   1520  CD1 ILE A  95      20.316  -6.344  30.612  1.00 13.760          C  
ATOM   1521  H   ILE A  95      22.164  -8.991  28.389  1.00 11.860          H  
ATOM   1522  HA  ILE A  95      20.236 -10.463  29.899  1.00 11.770          H  
ATOM   1523  HB  ILE A  95      20.010  -7.852  28.410  1.00 16.510          H  
ATOM   1524 1HG1 ILE A  95      20.176  -8.339  31.371  1.00 16.510          H  
ATOM   1525 2HG1 ILE A  95      21.585  -8.043  30.352  1.00 16.510          H  
ATOM   1526 1HG2 ILE A  95      17.831  -7.534  29.715  1.00 16.510          H  
ATOM   1527 2HG2 ILE A  95      17.684  -8.927  28.663  1.00 16.510          H  
ATOM   1528 3HG2 ILE A  95      18.016  -9.152  30.392  1.00 16.510          H  
ATOM   1529 1HD1 ILE A  95      20.874  -5.994  31.476  1.00 16.510          H  
ATOM   1530 2HD1 ILE A  95      20.683  -5.841  29.715  1.00 16.510          H  
ATOM   1531 3HD1 ILE A  95      19.268  -6.111  30.753  1.00 16.510          H  
ATOM   1532  N   ILE A  96      19.605 -10.174  26.686  1.00  9.870          N  
ATOM   1533  CA  ILE A  96      18.793 -10.712  25.627  1.00 10.290          C  
ATOM   1534  C   ILE A  96      18.945 -12.227  25.572  1.00 11.010          C  
ATOM   1535  O   ILE A  96      17.938 -12.921  25.507  1.00 11.520          O  
ATOM   1536  CB  ILE A  96      19.130 -10.055  24.296  1.00 14.240          C  
ATOM   1537  CG1 ILE A  96      18.710  -8.638  24.412  1.00 14.240          C  
ATOM   1538  CG2 ILE A  96      18.410 -10.735  23.158  1.00 14.240          C  
ATOM   1539  CD1 ILE A  96      19.162  -7.777  23.352  1.00 14.240          C  
ATOM   1540  H   ILE A  96      20.330  -9.477  26.470  1.00 11.840          H  
ATOM   1541  HA  ILE A  96      17.750 -10.488  25.846  1.00 12.350          H  
ATOM   1542  HB  ILE A  96      20.211 -10.090  24.127  1.00 17.090          H  
ATOM   1543 1HG1 ILE A  96      17.682  -8.601  24.503  1.00 17.090          H  
ATOM   1544 2HG1 ILE A  96      19.113  -8.264  25.303  1.00 17.090          H  
ATOM   1545 1HG2 ILE A  96      18.654 -10.264  22.218  1.00 17.090          H  
ATOM   1546 2HG2 ILE A  96      18.695 -11.753  23.103  1.00 17.090          H  
ATOM   1547 3HG2 ILE A  96      17.342 -10.698  23.313  1.00 17.090          H  
ATOM   1548 1HD1 ILE A  96      18.847  -6.755  23.550  1.00 17.090          H  
ATOM   1549 2HD1 ILE A  96      20.242  -7.840  23.327  1.00 17.090          H  
ATOM   1550 3HD1 ILE A  96      18.755  -8.082  22.407  1.00 17.090          H  
ATOM   1551  N   GLU A  97      20.169 -12.777  25.671  1.00 11.210          N  
ATOM   1552  CA  GLU A  97      20.279 -14.245  25.629  1.00 12.000          C  
ATOM   1553  C   GLU A  97      19.413 -14.887  26.714  1.00 12.320          C  
ATOM   1554  O   GLU A  97      18.722 -15.885  26.471  1.00 12.960          O  
ATOM   1555  CB  GLU A  97      21.724 -14.725  25.893  1.00 16.480          C  
ATOM   1556  CG  GLU A  97      22.760 -14.495  24.802  1.00 16.480          C  
ATOM   1557  CD  GLU A  97      24.145 -14.982  25.214  1.00 16.480          C  
ATOM   1558  OE1 GLU A  97      24.316 -15.301  26.364  1.00 16.480          O  
ATOM   1559  OE2 GLU A  97      25.021 -15.045  24.380  1.00 16.480          O  
ATOM   1560  H   GLU A  97      21.002 -12.178  25.702  1.00 13.450          H  
ATOM   1561  HA  GLU A  97      19.942 -14.596  24.656  1.00 14.400          H  
ATOM   1562 1HB  GLU A  97      22.098 -14.229  26.791  1.00 19.780          H  
ATOM   1563 2HB  GLU A  97      21.708 -15.794  26.100  1.00 19.780          H  
ATOM   1564 1HG  GLU A  97      22.453 -15.045  23.918  1.00 19.780          H  
ATOM   1565 2HG  GLU A  97      22.799 -13.431  24.557  1.00 19.780          H  
ATOM   1566  N   ARG A  98      19.432 -14.305  27.913  1.00 12.010          N  
ATOM   1567  CA  ARG A  98      18.654 -14.823  29.031  1.00 12.500          C  
ATOM   1568  C   ARG A  98      17.143 -14.812  28.751  1.00 12.710          C  
ATOM   1569  O   ARG A  98      16.420 -15.715  29.183  1.00 13.300          O  
ATOM   1570  CB  ARG A  98      18.967 -14.031  30.289  1.00 17.300          C  
ATOM   1571  CG  ARG A  98      20.378 -14.260  30.815  1.00 17.300          C  
ATOM   1572  CD  ARG A  98      20.683 -13.461  32.026  1.00 17.300          C  
ATOM   1573  NE  ARG A  98      22.088 -13.585  32.388  1.00 17.300          N  
ATOM   1574  CZ  ARG A  98      22.644 -14.571  33.120  1.00 17.300          C  
ATOM   1575  NH1 ARG A  98      21.912 -15.557  33.616  1.00 17.300          N  
ATOM   1576  NH2 ARG A  98      23.947 -14.535  33.332  1.00 17.300          N  
ATOM   1577  H   ARG A  98      20.065 -13.504  28.053  1.00 14.410          H  
ATOM   1578  HA  ARG A  98      18.960 -15.855  29.198  1.00 15.000          H  
ATOM   1579 1HB  ARG A  98      18.856 -12.971  30.092  1.00 20.760          H  
ATOM   1580 2HB  ARG A  98      18.265 -14.297  31.073  1.00 20.760          H  
ATOM   1581 1HG  ARG A  98      20.501 -15.313  31.051  1.00 20.760          H  
ATOM   1582 2HG  ARG A  98      21.098 -13.983  30.046  1.00 20.760          H  
ATOM   1583 1HD  ARG A  98      20.483 -12.408  31.814  1.00 20.760          H  
ATOM   1584 2HD  ARG A  98      20.069 -13.784  32.863  1.00 20.760          H  
ATOM   1585  HE  ARG A  98      22.720 -12.865  32.040  1.00 20.760          H  
ATOM   1586 1HH1 ARG A  98      20.918 -15.584  33.453  1.00 20.760          H  
ATOM   1587 2HH1 ARG A  98      22.349 -16.286  34.161  1.00 20.760          H  
ATOM   1588 1HH2 ARG A  98      24.507 -13.759  32.930  1.00 20.760          H  
ATOM   1589 2HH2 ARG A  98      24.399 -15.254  33.874  1.00 20.760          H  
ATOM   1590  N   LYS A  99      16.678 -13.788  28.026  1.00 12.400          N  
ATOM   1591  CA  LYS A  99      15.264 -13.650  27.693  1.00 12.760          C  
ATOM   1592  C   LYS A  99      14.861 -14.547  26.518  1.00 13.220          C  
ATOM   1593  O   LYS A  99      13.877 -15.277  26.607  1.00 13.850          O  
ATOM   1594  CB  LYS A  99      14.962 -12.187  27.327  1.00 17.720          C  
ATOM   1595  CG  LYS A  99      15.127 -11.153  28.469  1.00 17.720          C  
ATOM   1596  CD  LYS A  99      14.053 -11.255  29.537  1.00 17.720          C  
ATOM   1597  CE  LYS A  99      14.215 -10.141  30.571  1.00 17.720          C  
ATOM   1598  NZ  LYS A  99      13.178 -10.215  31.646  1.00 17.720          N  
ATOM   1599  H   LYS A  99      17.342 -13.060  27.735  1.00 14.880          H  
ATOM   1600  HA  LYS A  99      14.674 -13.949  28.553  1.00 15.310          H  
ATOM   1601 1HB  LYS A  99      15.633 -11.882  26.521  1.00 21.260          H  
ATOM   1602 2HB  LYS A  99      13.945 -12.112  26.940  1.00 21.260          H  
ATOM   1603 1HG  LYS A  99      16.088 -11.326  28.950  1.00 21.260          H  
ATOM   1604 2HG  LYS A  99      15.139 -10.150  28.057  1.00 21.260          H  
ATOM   1605 1HD  LYS A  99      13.067 -11.182  29.076  1.00 21.260          H  
ATOM   1606 2HD  LYS A  99      14.131 -12.212  30.048  1.00 21.260          H  
ATOM   1607 1HE  LYS A  99      15.203 -10.223  31.025  1.00 21.260          H  
ATOM   1608 2HE  LYS A  99      14.137  -9.177  30.070  1.00 21.260          H  
ATOM   1609 1HZ  LYS A  99      13.323  -9.463  32.306  1.00 21.260          H  
ATOM   1610 2HZ  LYS A  99      12.258 -10.128  31.237  1.00 21.260          H  
ATOM   1611 3HZ  LYS A  99      13.247 -11.099  32.128  1.00 21.260          H  
ATOM   1612  N   ASP A 100      15.653 -14.541  25.440  1.00 13.100          N  
ATOM   1613  CA  ASP A 100      15.362 -15.279  24.208  1.00 13.710          C  
ATOM   1614  C   ASP A 100      15.279 -16.772  24.477  1.00 13.980          C  
ATOM   1615  O   ASP A 100      14.478 -17.490  23.869  1.00 14.580          O  
ATOM   1616  CB  ASP A 100      16.435 -15.025  23.157  1.00 18.950          C  
ATOM   1617  CG  ASP A 100      16.439 -13.608  22.568  1.00 18.950          C  
ATOM   1618  OD1 ASP A 100      15.517 -12.807  22.804  1.00 18.950          O  
ATOM   1619  OD2 ASP A 100      17.395 -13.340  21.871  1.00 18.950          O  
ATOM   1620  H   ASP A 100      16.475 -13.944  25.462  1.00 15.720          H  
ATOM   1621  HA  ASP A 100      14.397 -14.940  23.824  1.00 16.450          H  
ATOM   1622 1HB  ASP A 100      17.415 -15.197  23.621  1.00 22.740          H  
ATOM   1623 2HB  ASP A 100      16.337 -15.749  22.355  1.00 22.740          H  
ATOM   1624  N   ALA A 101      16.067 -17.228  25.450  1.00 13.690          N  
ATOM   1625  CA  ALA A 101      16.155 -18.613  25.893  1.00 14.070          C  
ATOM   1626  C   ALA A 101      14.811 -19.148  26.386  1.00 14.390          C  
ATOM   1627  O   ALA A 101      14.622 -20.365  26.502  1.00 14.890          O  
ATOM   1628  CB  ALA A 101      17.176 -18.732  27.004  1.00 19.550          C  
ATOM   1629  H   ALA A 101      16.745 -16.582  25.871  1.00 16.430          H  
ATOM   1630  HA  ALA A 101      16.477 -19.218  25.043  1.00 16.880          H  
ATOM   1631 1HB  ALA A 101      17.261 -19.772  27.309  1.00 23.460          H  
ATOM   1632 2HB  ALA A 101      18.141 -18.377  26.638  1.00 23.460          H  
ATOM   1633 3HB  ALA A 101      16.859 -18.121  27.852  1.00 23.460          H  
ATOM   1634  N   ARG A 102      13.883 -18.251  26.715  1.00 14.370          N  
ATOM   1635  CA  ARG A 102      12.573 -18.627  27.210  1.00 14.640          C  
ATOM   1636  C   ARG A 102      11.602 -18.924  26.058  1.00 14.170          C  
ATOM   1637  O   ARG A 102      10.445 -19.271  26.293  1.00 14.470          O  
ATOM   1638  CB  ARG A 102      12.023 -17.520  28.092  1.00 20.390          C  
ATOM   1639  CG  ARG A 102      12.822 -17.312  29.380  1.00 20.390          C  
ATOM   1640  CD  ARG A 102      12.300 -16.195  30.203  1.00 20.390          C  
ATOM   1641  NE  ARG A 102      13.113 -15.986  31.408  1.00 20.390          N  
ATOM   1642  CZ  ARG A 102      12.958 -16.636  32.590  1.00 20.390          C  
ATOM   1643  NH1 ARG A 102      12.011 -17.543  32.747  1.00 20.390          N  
ATOM   1644  NH2 ARG A 102      13.768 -16.356  33.600  1.00 20.390          N  
ATOM   1645  H   ARG A 102      14.082 -17.250  26.606  1.00 17.240          H  
ATOM   1646  HA  ARG A 102      12.680 -19.521  27.818  1.00 17.570          H  
ATOM   1647 1HB  ARG A 102      12.006 -16.583  27.543  1.00 24.470          H  
ATOM   1648 2HB  ARG A 102      10.995 -17.751  28.371  1.00 24.470          H  
ATOM   1649 1HG  ARG A 102      12.809 -18.225  29.970  1.00 24.470          H  
ATOM   1650 2HG  ARG A 102      13.857 -17.069  29.115  1.00 24.470          H  
ATOM   1651 1HD  ARG A 102      12.346 -15.282  29.605  1.00 24.470          H  
ATOM   1652 2HD  ARG A 102      11.271 -16.383  30.493  1.00 24.470          H  
ATOM   1653  HE  ARG A 102      13.859 -15.303  31.347  1.00 24.470          H  
ATOM   1654 1HH1 ARG A 102      11.387 -17.766  31.988  1.00 24.470          H  
ATOM   1655 2HH1 ARG A 102      11.908 -18.018  33.633  1.00 24.470          H  
ATOM   1656 1HH2 ARG A 102      14.498 -15.665  33.487  1.00 24.470          H  
ATOM   1657 2HH2 ARG A 102      13.662 -16.833  34.484  1.00 24.470          H  
ATOM   1658  N   GLY A 103      12.075 -18.802  24.807  1.00 13.570          N  
ATOM   1659  CA  GLY A 103      11.261 -19.059  23.621  1.00 13.260          C  
ATOM   1660  C   GLY A 103      10.467 -17.832  23.178  1.00 12.750          C  
ATOM   1661  O   GLY A 103       9.673 -17.895  22.240  1.00 12.830          O  
ATOM   1662  H   GLY A 103      13.044 -18.501  24.661  1.00 16.280          H  
ATOM   1663 1HA  GLY A 103      11.916 -19.380  22.809  1.00 15.910          H  
ATOM   1664 2HA  GLY A 103      10.581 -19.885  23.823  1.00 15.910          H  
ATOM   1665  N   ARG A 104      10.689 -16.723  23.859  1.00 12.390          N  
ATOM   1666  CA  ARG A 104      10.028 -15.462  23.582  1.00 12.040          C  
ATOM   1667  C   ARG A 104      11.101 -14.392  23.431  1.00 11.220          C  
ATOM   1668  O   ARG A 104      11.793 -14.108  24.401  1.00 10.790          O  
ATOM   1669  CB  ARG A 104       9.111 -15.081  24.725  1.00 17.000          C  
ATOM   1670  CG  ARG A 104       7.941 -16.009  24.942  1.00 17.000          C  
ATOM   1671  CD  ARG A 104       7.117 -15.584  26.101  1.00 17.000          C  
ATOM   1672  NE  ARG A 104       6.012 -16.505  26.347  1.00 17.000          N  
ATOM   1673  CZ  ARG A 104       4.790 -16.435  25.764  1.00 17.000          C  
ATOM   1674  NH1 ARG A 104       4.503 -15.477  24.895  1.00 17.000          N  
ATOM   1675  NH2 ARG A 104       3.871 -17.342  26.070  1.00 17.000          N  
ATOM   1676  H   ARG A 104      11.359 -16.776  24.613  1.00 14.870          H  
ATOM   1677  HA  ARG A 104       9.435 -15.577  22.682  1.00 14.450          H  
ATOM   1678 1HB  ARG A 104       9.684 -15.048  25.650  1.00 20.400          H  
ATOM   1679 2HB  ARG A 104       8.711 -14.077  24.549  1.00 20.400          H  
ATOM   1680 1HG  ARG A 104       7.315 -15.999  24.047  1.00 20.400          H  
ATOM   1681 2HG  ARG A 104       8.299 -17.022  25.126  1.00 20.400          H  
ATOM   1682 1HD  ARG A 104       7.745 -15.567  26.993  1.00 20.400          H  
ATOM   1683 2HD  ARG A 104       6.716 -14.588  25.929  1.00 20.400          H  
ATOM   1684  HE  ARG A 104       6.178 -17.259  27.002  1.00 20.400          H  
ATOM   1685 1HH1 ARG A 104       5.201 -14.755  24.634  1.00 20.400          H  
ATOM   1686 2HH1 ARG A 104       3.592 -15.439  24.466  1.00 20.400          H  
ATOM   1687 1HH2 ARG A 104       4.084 -18.075  26.732  1.00 20.400          H  
ATOM   1688 2HH2 ARG A 104       2.957 -17.302  25.642  1.00 20.400          H  
ATOM   1689  N   PRO A 105      11.247 -13.731  22.282  1.00 11.170          N  
ATOM   1690  CA  PRO A 105      12.309 -12.776  22.062  1.00 10.600          C  
ATOM   1691  C   PRO A 105      12.170 -11.600  23.003  1.00 10.000          C  
ATOM   1692  O   PRO A 105      11.050 -11.185  23.315  1.00  9.990          O  
ATOM   1693  CB  PRO A 105      12.115 -12.365  20.596  1.00 15.900          C  
ATOM   1694  CG  PRO A 105      10.646 -12.670  20.282  1.00 15.900          C  
ATOM   1695  CD  PRO A 105      10.266 -13.850  21.186  1.00 15.900          C  
ATOM   1696  HA  PRO A 105      13.279 -13.279  22.206  1.00 12.720          H  
ATOM   1697 1HB  PRO A 105      12.342 -11.297  20.481  1.00 19.080          H  
ATOM   1698 2HB  PRO A 105      12.831 -12.893  19.959  1.00 19.080          H  
ATOM   1699 1HG  PRO A 105      10.032 -11.784  20.445  1.00 19.080          H  
ATOM   1700 2HG  PRO A 105      10.541 -12.928  19.211  1.00 19.080          H  
ATOM   1701 1HD  PRO A 105       9.242 -13.703  21.552  1.00 19.080          H  
ATOM   1702 2HD  PRO A 105      10.360 -14.800  20.660  1.00 19.080          H  
ATOM   1703  N   VAL A 106      13.292 -11.008  23.389  1.00  9.730          N  
ATOM   1704  CA  VAL A 106      13.293  -9.808  24.244  1.00  9.370          C  
ATOM   1705  C   VAL A 106      12.365  -8.678  23.724  1.00  8.710          C  
ATOM   1706  O   VAL A 106      11.887  -7.857  24.509  1.00  8.330          O  
ATOM   1707  CB  VAL A 106      14.736  -9.269  24.387  1.00 13.260          C  
ATOM   1708  CG1 VAL A 106      15.175  -8.706  23.079  1.00 13.260          C  
ATOM   1709  CG2 VAL A 106      14.821  -8.192  25.492  1.00 13.260          C  
ATOM   1710  H   VAL A 106      14.177 -11.480  23.125  1.00 11.680          H  
ATOM   1711  HA  VAL A 106      12.944 -10.106  25.232  1.00 11.240          H  
ATOM   1712  HB  VAL A 106      15.391 -10.105  24.632  1.00 15.910          H  
ATOM   1713 1HG1 VAL A 106      16.167  -8.341  23.104  1.00 15.910          H  
ATOM   1714 2HG1 VAL A 106      15.103  -9.474  22.311  1.00 15.910          H  
ATOM   1715 3HG1 VAL A 106      14.550  -7.891  22.854  1.00 15.910          H  
ATOM   1716 1HG2 VAL A 106      15.838  -7.835  25.587  1.00 15.910          H  
ATOM   1717 2HG2 VAL A 106      14.179  -7.346  25.245  1.00 15.910          H  
ATOM   1718 3HG2 VAL A 106      14.503  -8.612  26.439  1.00 15.910          H  
ATOM   1719  N   TYR A 107      12.142  -8.637  22.402  1.00  8.810          N  
ATOM   1720  CA  TYR A 107      11.319  -7.630  21.739  1.00  8.500          C  
ATOM   1721  C   TYR A 107       9.922  -8.133  21.381  1.00  7.780          C  
ATOM   1722  O   TYR A 107       9.206  -7.478  20.636  1.00  7.870          O  
ATOM   1723  CB  TYR A 107      12.005  -7.080  20.469  1.00 12.020          C  
ATOM   1724  CG  TYR A 107      13.229  -6.189  20.720  1.00 12.020          C  
ATOM   1725  CD1 TYR A 107      14.507  -6.672  20.555  1.00 12.020          C  
ATOM   1726  CD2 TYR A 107      13.046  -4.877  21.112  1.00 12.020          C  
ATOM   1727  CE1 TYR A 107      15.599  -5.857  20.806  1.00 12.020          C  
ATOM   1728  CE2 TYR A 107      14.132  -4.057  21.348  1.00 12.020          C  
ATOM   1729  CZ  TYR A 107      15.417  -4.554  21.198  1.00 12.020          C  
ATOM   1730  OH  TYR A 107      16.523  -3.746  21.437  1.00 12.020          O  
ATOM   1731  H   TYR A 107      12.578  -9.359  21.846  1.00 10.570          H  
ATOM   1732  HA  TYR A 107      11.195  -6.796  22.431  1.00 10.200          H  
ATOM   1733 1HB  TYR A 107      12.320  -7.920  19.844  1.00 14.430          H  
ATOM   1734 2HB  TYR A 107      11.283  -6.503  19.889  1.00 14.430          H  
ATOM   1735  HD1 TYR A 107      14.654  -7.702  20.249  1.00 14.430          H  
ATOM   1736  HD2 TYR A 107      12.042  -4.495  21.231  1.00 14.430          H  
ATOM   1737  HE1 TYR A 107      16.606  -6.238  20.702  1.00 14.430          H  
ATOM   1738  HE2 TYR A 107      13.973  -3.026  21.649  1.00 14.430          H  
ATOM   1739  HH  TYR A 107      17.361  -4.258  21.310  1.00 14.430          H  
ATOM   1740  N   GLU A 108       9.490  -9.270  21.930  1.00  7.330          N  
ATOM   1741  CA  GLU A 108       8.153  -9.801  21.627  1.00  6.940          C  
ATOM   1742  C   GLU A 108       7.080  -8.774  21.949  1.00  5.810          C  
ATOM   1743  O   GLU A 108       6.083  -8.645  21.244  1.00  5.700          O  
ATOM   1744  CB  GLU A 108       7.851 -11.067  22.428  1.00  9.870          C  
ATOM   1745  CG  GLU A 108       6.570 -11.763  21.985  1.00  9.870          C  
ATOM   1746  CD  GLU A 108       6.325 -13.078  22.644  1.00  9.870          C  
ATOM   1747  OE1 GLU A 108       6.183 -13.129  23.842  1.00  9.870          O  
ATOM   1748  OE2 GLU A 108       6.296 -14.054  21.936  1.00  9.870          O  
ATOM   1749  H   GLU A 108      10.107  -9.807  22.544  1.00  8.800          H  
ATOM   1750  HA  GLU A 108       8.102 -10.032  20.563  1.00  8.330          H  
ATOM   1751 1HB  GLU A 108       8.676 -11.740  22.385  1.00 11.850          H  
ATOM   1752 2HB  GLU A 108       7.722 -10.798  23.476  1.00 11.850          H  
ATOM   1753 1HG  GLU A 108       5.721 -11.114  22.198  1.00 11.850          H  
ATOM   1754 2HG  GLU A 108       6.612 -11.908  20.905  1.00 11.850          H  
ATOM   1755  N   GLN A 109       7.319  -8.036  23.024  1.00  5.290          N  
ATOM   1756  CA  GLN A 109       6.478  -6.979  23.561  1.00  4.450          C  
ATOM   1757  C   GLN A 109       6.264  -5.784  22.627  1.00  3.740          C  
ATOM   1758  O   GLN A 109       5.386  -4.959  22.886  1.00  3.900          O  
ATOM   1759  CB  GLN A 109       7.113  -6.475  24.857  1.00  6.570          C  
ATOM   1760  CG  GLN A 109       8.454  -5.764  24.627  1.00  6.570          C  
ATOM   1761  CD  GLN A 109       9.143  -5.358  25.893  1.00  6.570          C  
ATOM   1762  OE1 GLN A 109       8.577  -4.627  26.714  1.00  6.570          O  
ATOM   1763  NE2 GLN A 109      10.376  -5.830  26.079  1.00  6.570          N  
ATOM   1764  H   GLN A 109       8.155  -8.265  23.543  1.00  6.350          H  
ATOM   1765  HA  GLN A 109       5.502  -7.410  23.779  1.00  5.340          H  
ATOM   1766 1HB  GLN A 109       6.438  -5.773  25.346  1.00  7.880          H  
ATOM   1767 2HB  GLN A 109       7.277  -7.311  25.535  1.00  7.880          H  
ATOM   1768 1HG  GLN A 109       9.127  -6.418  24.075  1.00  7.880          H  
ATOM   1769 2HG  GLN A 109       8.273  -4.866  24.061  1.00  7.880          H  
ATOM   1770 1HE2 GLN A 109      10.882  -5.589  26.907  1.00  7.880          H  
ATOM   1771 2HE2 GLN A 109      10.826  -6.454  25.391  1.00  7.880          H  
ATOM   1772  N   GLN A 110       7.104  -5.633  21.604  1.00  3.450          N  
ATOM   1773  CA  GLN A 110       7.019  -4.491  20.708  1.00  3.300          C  
ATOM   1774  C   GLN A 110       5.617  -4.271  20.189  1.00  2.660          C  
ATOM   1775  O   GLN A 110       4.974  -5.176  19.657  1.00  3.200          O  
ATOM   1776  CB  GLN A 110       7.996  -4.679  19.543  1.00  4.680          C  
ATOM   1777  CG  GLN A 110       7.629  -5.822  18.582  1.00  4.680          C  
ATOM   1778  CD  GLN A 110       8.729  -6.116  17.608  1.00  4.680          C  
ATOM   1779  OE1 GLN A 110       9.780  -5.472  17.652  1.00  4.680          O  
ATOM   1780  NE2 GLN A 110       8.507  -7.090  16.733  1.00  4.680          N  
ATOM   1781  H   GLN A 110       7.800  -6.357  21.409  1.00  4.140          H  
ATOM   1782  HA  GLN A 110       7.285  -3.594  21.253  1.00  3.960          H  
ATOM   1783 1HB  GLN A 110       8.064  -3.757  18.968  1.00  5.620          H  
ATOM   1784 2HB  GLN A 110       8.991  -4.891  19.944  1.00  5.620          H  
ATOM   1785 1HG  GLN A 110       7.401  -6.727  19.148  1.00  5.620          H  
ATOM   1786 2HG  GLN A 110       6.761  -5.534  18.000  1.00  5.620          H  
ATOM   1787 1HE2 GLN A 110       9.212  -7.335  16.066  1.00  5.620          H  
ATOM   1788 2HE2 GLN A 110       7.639  -7.595  16.758  1.00  5.620          H  
ATOM   1789  N   ASP A 111       5.178  -3.027  20.278  1.00  2.150          N  
ATOM   1790  CA  ASP A 111       3.879  -2.586  19.851  1.00  2.180          C  
ATOM   1791  C   ASP A 111       3.942  -1.632  18.674  1.00  1.980          C  
ATOM   1792  O   ASP A 111       3.001  -0.890  18.434  1.00  2.500          O  
ATOM   1793  CB  ASP A 111       3.190  -1.936  21.047  1.00  3.040          C  
ATOM   1794  CG  ASP A 111       4.022  -0.784  21.581  1.00  3.040          C  
ATOM   1795  OD1 ASP A 111       5.175  -0.701  21.164  1.00  3.040          O  
ATOM   1796  OD2 ASP A 111       3.529   0.012  22.371  1.00  3.040          O  
ATOM   1797  H   ASP A 111       5.752  -2.305  20.724  1.00  2.580          H  
ATOM   1798  HA  ASP A 111       3.303  -3.461  19.550  1.00  2.620          H  
ATOM   1799 1HB  ASP A 111       2.204  -1.574  20.762  1.00  3.650          H  
ATOM   1800 2HB  ASP A 111       3.063  -2.681  21.840  1.00  3.650          H  
ATOM   1801  N   TRP A 112       5.021  -1.666  17.894  1.00  1.700          N  
ATOM   1802  CA  TRP A 112       5.162  -0.735  16.771  1.00  1.660          C  
ATOM   1803  C   TRP A 112       3.943  -0.742  15.840  1.00  1.280          C  
ATOM   1804  O   TRP A 112       3.553   0.310  15.314  1.00  1.120          O  
ATOM   1805  CB  TRP A 112       6.409  -1.054  15.925  1.00  2.340          C  
ATOM   1806  CG  TRP A 112       6.307  -2.256  15.049  1.00  2.340          C  
ATOM   1807  CD1 TRP A 112       6.640  -3.543  15.315  1.00  2.340          C  
ATOM   1808  CD2 TRP A 112       5.835  -2.236  13.678  1.00  2.340          C  
ATOM   1809  NE1 TRP A 112       6.397  -4.327  14.209  1.00  2.340          N  
ATOM   1810  CE2 TRP A 112       5.905  -3.532  13.203  1.00  2.340          C  
ATOM   1811  CE3 TRP A 112       5.362  -1.226  12.839  1.00  2.340          C  
ATOM   1812  CZ2 TRP A 112       5.520  -3.857  11.912  1.00  2.340          C  
ATOM   1813  CZ3 TRP A 112       4.972  -1.543  11.556  1.00  2.340          C  
ATOM   1814  CH2 TRP A 112       5.049  -2.821  11.099  1.00  2.340          C  
ATOM   1815  H   TRP A 112       5.755  -2.317  18.126  1.00  2.040          H  
ATOM   1816  HA  TRP A 112       5.269   0.266  17.181  1.00  1.990          H  
ATOM   1817 1HB  TRP A 112       6.635  -0.216  15.280  1.00  2.810          H  
ATOM   1818 2HB  TRP A 112       7.265  -1.192  16.584  1.00  2.810          H  
ATOM   1819  HD1 TRP A 112       7.039  -3.902  16.257  1.00  2.810          H  
ATOM   1820  HE1 TRP A 112       6.550  -5.324  14.134  1.00  2.810          H  
ATOM   1821  HE3 TRP A 112       5.300  -0.209  13.196  1.00  2.810          H  
ATOM   1822  HZ2 TRP A 112       5.575  -4.876  11.531  1.00  2.810          H  
ATOM   1823  HZ3 TRP A 112       4.600  -0.742  10.918  1.00  2.810          H  
ATOM   1824  HH2 TRP A 112       4.734  -3.035  10.079  1.00  2.810          H  
ATOM   1825  N   SER A 113       3.291  -1.907  15.692  1.00  1.210          N  
ATOM   1826  CA  SER A 113       2.143  -2.094  14.815  1.00  1.030          C  
ATOM   1827  C   SER A 113       0.902  -1.375  15.334  1.00  0.760          C  
ATOM   1828  O   SER A 113      -0.084  -1.201  14.623  1.00  0.850          O  
ATOM   1829  CB  SER A 113       1.865  -3.571  14.664  1.00  1.510          C  
ATOM   1830  OG  SER A 113       1.430  -4.124  15.877  1.00  1.510          O  
ATOM   1831  H   SER A 113       3.627  -2.739  16.162  1.00  1.450          H  
ATOM   1832  HA  SER A 113       2.395  -1.684  13.832  1.00  1.240          H  
ATOM   1833 1HB  SER A 113       1.109  -3.722  13.895  1.00  1.820          H  
ATOM   1834 2HB  SER A 113       2.773  -4.075  14.334  1.00  1.820          H  
ATOM   1835  HG  SER A 113       1.239  -5.049  15.692  1.00  1.820          H  
ATOM   1836  N   ARG A 114       0.942  -0.933  16.581  1.00  0.780          N  
ATOM   1837  CA  ARG A 114      -0.148  -0.203  17.193  1.00  0.840          C  
ATOM   1838  C   ARG A 114      -0.134   1.234  16.700  1.00  0.730          C  
ATOM   1839  O   ARG A 114      -1.106   1.965  16.888  1.00  1.020          O  
ATOM   1840  CB  ARG A 114      -0.032  -0.216  18.714  1.00  1.150          C  
ATOM   1841  CG  ARG A 114      -1.198   0.412  19.467  1.00  1.150          C  
ATOM   1842  CD  ARG A 114      -1.080   0.254  20.933  1.00  1.150          C  
ATOM   1843  NE  ARG A 114      -2.275   0.759  21.607  1.00  1.150          N  
ATOM   1844  CZ  ARG A 114      -2.403   0.976  22.937  1.00  1.150          C  
ATOM   1845  NH1 ARG A 114      -1.395   0.750  23.758  1.00  1.150          N  
ATOM   1846  NH2 ARG A 114      -3.554   1.422  23.418  1.00  1.150          N  
ATOM   1847  H   ARG A 114       1.780  -1.089  17.134  1.00  0.940          H  
ATOM   1848  HA  ARG A 114      -1.088  -0.670  16.906  1.00  1.010          H  
ATOM   1849 1HB  ARG A 114       0.075  -1.243  19.055  1.00  1.380          H  
ATOM   1850 2HB  ARG A 114       0.858   0.312  19.007  1.00  1.380          H  
ATOM   1851 1HG  ARG A 114      -1.222   1.483  19.282  1.00  1.380          H  
ATOM   1852 2HG  ARG A 114      -2.123  -0.025  19.142  1.00  1.380          H  
ATOM   1853 1HD  ARG A 114      -0.958  -0.799  21.182  1.00  1.380          H  
ATOM   1854 2HD  ARG A 114      -0.214   0.820  21.283  1.00  1.380          H  
ATOM   1855  HE  ARG A 114      -3.107   0.921  21.020  1.00  1.380          H  
ATOM   1856 1HH1 ARG A 114      -0.514   0.411  23.401  1.00  1.380          H  
ATOM   1857 2HH1 ARG A 114      -1.502   0.916  24.748  1.00  1.380          H  
ATOM   1858 1HH2 ARG A 114      -4.333   1.606  22.790  1.00  1.380          H  
ATOM   1859 2HH2 ARG A 114      -3.662   1.589  24.407  1.00  1.380          H  
ATOM   1860  N   TYR A 115       0.990   1.658  16.122  1.00  0.520          N  
ATOM   1861  CA  TYR A 115       1.124   3.032  15.708  1.00  0.480          C  
ATOM   1862  C   TYR A 115       1.351   3.146  14.205  1.00  0.440          C  
ATOM   1863  O   TYR A 115       0.860   4.083  13.587  1.00  0.560          O  
ATOM   1864  CB  TYR A 115       2.295   3.631  16.426  1.00  0.690          C  
ATOM   1865  CG  TYR A 115       2.237   3.406  17.897  1.00  0.690          C  
ATOM   1866  CD1 TYR A 115       2.964   2.362  18.378  1.00  0.690          C  
ATOM   1867  CD2 TYR A 115       1.483   4.190  18.758  1.00  0.690          C  
ATOM   1868  CE1 TYR A 115       2.957   2.060  19.683  1.00  0.690          C  
ATOM   1869  CE2 TYR A 115       1.474   3.885  20.115  1.00  0.690          C  
ATOM   1870  CZ  TYR A 115       2.217   2.797  20.571  1.00  0.690          C  
ATOM   1871  OH  TYR A 115       2.230   2.437  21.913  1.00  0.690          O  
ATOM   1872  H   TYR A 115       1.766   1.018  15.967  1.00  0.620          H  
ATOM   1873  HA  TYR A 115       0.213   3.571  15.964  1.00  0.580          H  
ATOM   1874 1HB  TYR A 115       3.218   3.211  16.035  1.00  0.830          H  
ATOM   1875 2HB  TYR A 115       2.283   4.683  16.246  1.00  0.830          H  
ATOM   1876  HD1 TYR A 115       3.551   1.758  17.697  1.00  0.830          H  
ATOM   1877  HD2 TYR A 115       0.906   5.023  18.378  1.00  0.830          H  
ATOM   1878  HE1 TYR A 115       3.541   1.227  20.020  1.00  0.830          H  
ATOM   1879  HE2 TYR A 115       0.881   4.484  20.813  1.00  0.830          H  
ATOM   1880  HH  TYR A 115       2.794   1.621  22.044  1.00  0.830          H  
ATOM   1881  N   LEU A 116       2.130   2.242  13.600  1.00  0.460          N  
ATOM   1882  CA  LEU A 116       2.387   2.377  12.160  1.00  0.450          C  
ATOM   1883  C   LEU A 116       1.836   1.238  11.305  1.00  0.420          C  
ATOM   1884  O   LEU A 116       2.270   0.088  11.423  1.00  0.480          O  
ATOM   1885  CB  LEU A 116       3.894   2.497  11.906  1.00  0.630          C  
ATOM   1886  CG  LEU A 116       4.378   2.571  10.432  1.00  0.630          C  
ATOM   1887  CD1 LEU A 116       3.862   3.849   9.759  1.00  0.630          C  
ATOM   1888  CD2 LEU A 116       5.888   2.552  10.431  1.00  0.630          C  
ATOM   1889  H   LEU A 116       2.569   1.488  14.139  1.00  0.550          H  
ATOM   1890  HA  LEU A 116       1.910   3.296  11.818  1.00  0.540          H  
ATOM   1891 1HB  LEU A 116       4.233   3.388  12.380  1.00  0.760          H  
ATOM   1892 2HB  LEU A 116       4.379   1.659  12.384  1.00  0.760          H  
ATOM   1893  HG  LEU A 116       4.003   1.716   9.876  1.00  0.760          H  
ATOM   1894 1HD1 LEU A 116       4.219   3.886   8.740  1.00  0.760          H  
ATOM   1895 2HD1 LEU A 116       2.774   3.863   9.746  1.00  0.760          H  
ATOM   1896 3HD1 LEU A 116       4.232   4.716  10.300  1.00  0.760          H  
ATOM   1897 1HD2 LEU A 116       6.267   2.596   9.414  1.00  0.760          H  
ATOM   1898 2HD2 LEU A 116       6.253   3.406  10.986  1.00  0.760          H  
ATOM   1899 3HD2 LEU A 116       6.230   1.648  10.902  1.00  0.760          H  
ATOM   1900  N   THR A 117       0.953   1.568  10.371  1.00  0.370          N  
ATOM   1901  CA  THR A 117       0.412   0.544   9.478  1.00  0.360          C  
ATOM   1902  C   THR A 117       0.935   0.749   8.056  1.00  0.340          C  
ATOM   1903  O   THR A 117       0.761   1.818   7.455  1.00  0.340          O  
ATOM   1904  CB  THR A 117      -1.143   0.503   9.464  1.00  0.510          C  
ATOM   1905  OG1 THR A 117      -1.658   0.190  10.772  1.00  0.510          O  
ATOM   1906  CG2 THR A 117      -1.620  -0.565   8.500  1.00  0.510          C  
ATOM   1907  H   THR A 117       0.648   2.547  10.298  1.00  0.440          H  
ATOM   1908  HA  THR A 117       0.757  -0.431   9.821  1.00  0.430          H  
ATOM   1909  HB  THR A 117      -1.528   1.470   9.152  1.00  0.610          H  
ATOM   1910  HG1 THR A 117      -1.698   1.001  11.327  1.00  0.610          H  
ATOM   1911 1HG2 THR A 117      -2.705  -0.581   8.488  1.00  0.610          H  
ATOM   1912 2HG2 THR A 117      -1.259  -0.341   7.525  1.00  0.610          H  
ATOM   1913 3HG2 THR A 117      -1.245  -1.537   8.810  1.00  0.610          H  
ATOM   1914  N   LEU A 118       1.569  -0.298   7.515  1.00  0.330          N  
ATOM   1915  CA  LEU A 118       2.130  -0.229   6.166  1.00  0.330          C  
ATOM   1916  C   LEU A 118       1.375  -1.108   5.175  1.00  0.310          C  
ATOM   1917  O   LEU A 118       1.427  -2.340   5.259  1.00  0.340          O  
ATOM   1918  CB  LEU A 118       3.596  -0.674   6.196  1.00  0.460          C  
ATOM   1919  CG  LEU A 118       4.538   0.088   7.153  1.00  0.460          C  
ATOM   1920  CD1 LEU A 118       5.942  -0.507   7.051  1.00  0.460          C  
ATOM   1921  CD2 LEU A 118       4.540   1.560   6.809  1.00  0.460          C  
ATOM   1922  H   LEU A 118       1.666  -1.140   8.062  1.00  0.400          H  
ATOM   1923  HA  LEU A 118       2.055   0.790   5.802  1.00  0.400          H  
ATOM   1924 1HB  LEU A 118       3.635  -1.734   6.449  1.00  0.550          H  
ATOM   1925 2HB  LEU A 118       3.982  -0.551   5.206  1.00  0.550          H  
ATOM   1926  HG  LEU A 118       4.203  -0.040   8.182  1.00  0.550          H  
ATOM   1927 1HD1 LEU A 118       6.612   0.021   7.733  1.00  0.550          H  
ATOM   1928 2HD1 LEU A 118       5.914  -1.564   7.320  1.00  0.550          H  
ATOM   1929 3HD1 LEU A 118       6.310  -0.407   6.036  1.00  0.550          H  
ATOM   1930 1HD2 LEU A 118       5.209   2.072   7.473  1.00  0.550          H  
ATOM   1931 2HD2 LEU A 118       4.868   1.699   5.790  1.00  0.550          H  
ATOM   1932 3HD2 LEU A 118       3.544   1.981   6.924  1.00  0.550          H  
ATOM   1933  N   LEU A 119       0.660  -0.455   4.256  1.00  0.290          N  
ATOM   1934  CA  LEU A 119      -0.183  -1.130   3.263  1.00  0.290          C  
ATOM   1935  C   LEU A 119       0.108  -0.816   1.812  1.00  0.310          C  
ATOM   1936  O   LEU A 119       0.792   0.152   1.486  1.00  0.300          O  
ATOM   1937  CB  LEU A 119      -1.645  -0.745   3.425  1.00  0.410          C  
ATOM   1938  CG  LEU A 119      -2.292  -0.972   4.710  1.00  0.410          C  
ATOM   1939  CD1 LEU A 119      -3.657  -0.429   4.582  1.00  0.410          C  
ATOM   1940  CD2 LEU A 119      -2.275  -2.441   5.081  1.00  0.410          C  
ATOM   1941  H   LEU A 119       0.672   0.569   4.258  1.00  0.350          H  
ATOM   1942  HA  LEU A 119      -0.068  -2.202   3.380  1.00  0.350          H  
ATOM   1943 1HB  LEU A 119      -1.715   0.313   3.223  1.00  0.490          H  
ATOM   1944 2HB  LEU A 119      -2.228  -1.273   2.667  1.00  0.490          H  
ATOM   1945  HG  LEU A 119      -1.795  -0.409   5.463  1.00  0.490          H  
ATOM   1946 1HD1 LEU A 119      -4.184  -0.557   5.507  1.00  0.490          H  
ATOM   1947 2HD1 LEU A 119      -3.605   0.619   4.329  1.00  0.490          H  
ATOM   1948 3HD1 LEU A 119      -4.164  -0.953   3.801  1.00  0.490          H  
ATOM   1949 1HD2 LEU A 119      -2.784  -2.567   6.035  1.00  0.490          H  
ATOM   1950 2HD2 LEU A 119      -2.773  -3.023   4.313  1.00  0.490          H  
ATOM   1951 3HD2 LEU A 119      -1.257  -2.784   5.179  1.00  0.490          H  
ATOM   1952  N   ASN A 120      -0.495  -1.635   0.955  1.00  0.380          N  
ATOM   1953  CA  ASN A 120      -0.591  -1.360  -0.468  1.00  0.400          C  
ATOM   1954  C   ASN A 120      -1.965  -1.881  -0.898  1.00  0.370          C  
ATOM   1955  O   ASN A 120      -2.714  -2.397  -0.057  1.00  0.410          O  
ATOM   1956  CB  ASN A 120       0.570  -1.942  -1.268  1.00  0.550          C  
ATOM   1957  CG  ASN A 120       0.720  -3.438  -1.198  1.00  0.550          C  
ATOM   1958  OD1 ASN A 120      -0.231  -4.180  -0.986  1.00  0.550          O  
ATOM   1959  ND2 ASN A 120       1.916  -3.896  -1.392  1.00  0.550          N  
ATOM   1960  H   ASN A 120      -0.958  -2.473   1.325  1.00  0.460          H  
ATOM   1961  HA  ASN A 120      -0.609  -0.287  -0.610  1.00  0.480          H  
ATOM   1962 1HB  ASN A 120       0.437  -1.653  -2.304  1.00  0.660          H  
ATOM   1963 2HB  ASN A 120       1.498  -1.479  -0.933  1.00  0.660          H  
ATOM   1964 1HD2 ASN A 120       2.087  -4.874  -1.337  1.00  0.660          H  
ATOM   1965 2HD2 ASN A 120       2.678  -3.262  -1.565  1.00  0.660          H  
ATOM   1966  N   LEU A 121      -2.333  -1.725  -2.169  1.00  0.380          N  
ATOM   1967  CA  LEU A 121      -3.672  -2.171  -2.547  1.00  0.420          C  
ATOM   1968  C   LEU A 121      -3.702  -3.222  -3.670  1.00  0.410          C  
ATOM   1969  O   LEU A 121      -2.968  -3.095  -4.660  1.00  0.380          O  
ATOM   1970  CB  LEU A 121      -4.504  -0.949  -2.945  1.00  0.570          C  
ATOM   1971  CG  LEU A 121      -4.669   0.238  -1.893  1.00  0.570          C  
ATOM   1972  CD1 LEU A 121      -5.517   1.303  -2.547  1.00  0.570          C  
ATOM   1973  CD2 LEU A 121      -5.263  -0.184  -0.510  1.00  0.570          C  
ATOM   1974  H   LEU A 121      -1.712  -1.292  -2.839  1.00  0.460          H  
ATOM   1975  HA  LEU A 121      -4.130  -2.630  -1.680  1.00  0.500          H  
ATOM   1976 1HB  LEU A 121      -3.978  -0.489  -3.741  1.00  0.690          H  
ATOM   1977 2HB  LEU A 121      -5.440  -1.260  -3.329  1.00  0.690          H  
ATOM   1978  HG  LEU A 121      -3.691   0.660  -1.723  1.00  0.690          H  
ATOM   1979 1HD1 LEU A 121      -5.591   2.159  -1.882  1.00  0.690          H  
ATOM   1980 2HD1 LEU A 121      -5.070   1.611  -3.477  1.00  0.690          H  
ATOM   1981 3HD1 LEU A 121      -6.514   0.906  -2.742  1.00  0.690          H  
ATOM   1982 1HD2 LEU A 121      -5.320   0.695   0.138  1.00  0.690          H  
ATOM   1983 2HD2 LEU A 121      -6.224  -0.583  -0.612  1.00  0.690          H  
ATOM   1984 3HD2 LEU A 121      -4.635  -0.915  -0.042  1.00  0.690          H  
ATOM   1985  N   ARG A 122      -4.560  -4.247  -3.492  1.00  0.480          N  
ATOM   1986  CA  ARG A 122      -4.770  -5.340  -4.472  1.00  0.530          C  
ATOM   1987  C   ARG A 122      -6.245  -5.782  -4.551  1.00  0.540          C  
ATOM   1988  O   ARG A 122      -6.953  -5.795  -3.541  1.00  0.660          O  
ATOM   1989  CB  ARG A 122      -3.928  -6.571  -4.132  1.00  0.720          C  
ATOM   1990  CG  ARG A 122      -2.424  -6.396  -4.173  1.00  0.720          C  
ATOM   1991  CD  ARG A 122      -1.688  -7.674  -3.951  1.00  0.720          C  
ATOM   1992  NE  ARG A 122      -0.242  -7.440  -3.882  1.00  0.720          N  
ATOM   1993  CZ  ARG A 122       0.707  -8.345  -3.521  1.00  0.720          C  
ATOM   1994  NH1 ARG A 122       0.375  -9.568  -3.167  1.00  0.720          N  
ATOM   1995  NH2 ARG A 122       1.983  -7.986  -3.536  1.00  0.720          N  
ATOM   1996  H   ARG A 122      -5.103  -4.234  -2.619  1.00  0.580          H  
ATOM   1997  HA  ARG A 122      -4.471  -4.983  -5.459  1.00  0.640          H  
ATOM   1998 1HB  ARG A 122      -4.161  -6.873  -3.131  1.00  0.870          H  
ATOM   1999 2HB  ARG A 122      -4.197  -7.396  -4.802  1.00  0.870          H  
ATOM   2000 1HG  ARG A 122      -2.152  -6.019  -5.146  1.00  0.870          H  
ATOM   2001 2HG  ARG A 122      -2.115  -5.688  -3.401  1.00  0.870          H  
ATOM   2002 1HD  ARG A 122      -2.020  -8.150  -3.044  1.00  0.870          H  
ATOM   2003 2HD  ARG A 122      -1.883  -8.338  -4.798  1.00  0.870          H  
ATOM   2004  HE  ARG A 122       0.077  -6.518  -4.144  1.00  0.870          H  
ATOM   2005 1HH1 ARG A 122      -0.590  -9.847  -3.151  1.00  0.870          H  
ATOM   2006 2HH1 ARG A 122       1.097 -10.232  -2.885  1.00  0.870          H  
ATOM   2007 1HH2 ARG A 122       2.235  -7.055  -3.803  1.00  0.870          H  
ATOM   2008 2HH2 ARG A 122       2.736  -8.662  -3.300  1.00  0.870          H  
ATOM   2009  N   THR A 123      -6.689  -6.189  -5.743  1.00  0.520          N  
ATOM   2010  CA  THR A 123      -8.063  -6.682  -5.950  1.00  0.640          C  
ATOM   2011  C   THR A 123      -8.101  -8.028  -6.687  1.00  0.590          C  
ATOM   2012  O   THR A 123      -7.073  -8.535  -7.152  1.00  0.600          O  
ATOM   2013  CB  THR A 123      -8.930  -5.647  -6.700  1.00  0.850          C  
ATOM   2014  OG1 THR A 123      -8.420  -5.451  -8.029  1.00  0.850          O  
ATOM   2015  CG2 THR A 123      -8.910  -4.327  -5.950  1.00  0.850          C  
ATOM   2016  H   THR A 123      -6.044  -6.153  -6.539  1.00  0.620          H  
ATOM   2017  HA  THR A 123      -8.525  -6.831  -4.977  1.00  0.770          H  
ATOM   2018  HB  THR A 123      -9.957  -6.006  -6.759  1.00  1.020          H  
ATOM   2019  HG1 THR A 123      -9.068  -4.979  -8.563  1.00  1.020          H  
ATOM   2020 1HG2 THR A 123      -9.528  -3.606  -6.476  1.00  1.020          H  
ATOM   2021 2HG2 THR A 123      -9.300  -4.474  -4.939  1.00  1.020          H  
ATOM   2022 3HG2 THR A 123      -7.898  -3.952  -5.888  1.00  1.020          H  
ATOM   2023  N   TRP A 124      -9.299  -8.622  -6.814  1.00  0.770          N  
ATOM   2024  CA  TRP A 124      -9.425  -9.902  -7.526  1.00  0.960          C  
ATOM   2025  C   TRP A 124     -10.600  -9.921  -8.492  1.00  1.030          C  
ATOM   2026  O   TRP A 124     -11.510  -9.090  -8.424  1.00  1.160          O  
ATOM   2027  CB  TRP A 124      -9.543 -11.094  -6.566  1.00  1.270          C  
ATOM   2028  CG  TRP A 124     -10.746 -11.089  -5.703  1.00  1.270          C  
ATOM   2029  CD1 TRP A 124     -10.862 -10.522  -4.470  1.00  1.270          C  
ATOM   2030  CD2 TRP A 124     -12.034 -11.698  -5.994  1.00  1.270          C  
ATOM   2031  NE1 TRP A 124     -12.127 -10.731  -3.973  1.00  1.270          N  
ATOM   2032  CE2 TRP A 124     -12.856 -11.449  -4.896  1.00  1.270          C  
ATOM   2033  CE3 TRP A 124     -12.548 -12.431  -7.090  1.00  1.270          C  
ATOM   2034  CZ2 TRP A 124     -14.163 -11.900  -4.847  1.00  1.270          C  
ATOM   2035  CZ3 TRP A 124     -13.856 -12.875  -7.041  1.00  1.270          C  
ATOM   2036  CH2 TRP A 124     -14.644 -12.617  -5.949  1.00  1.270          C  
ATOM   2037  H   TRP A 124     -10.121  -8.185  -6.418  1.00  0.920          H  
ATOM   2038  HA  TRP A 124      -8.530 -10.056  -8.116  1.00  1.150          H  
ATOM   2039 1HB  TRP A 124      -9.546 -12.021  -7.146  1.00  1.520          H  
ATOM   2040 2HB  TRP A 124      -8.681 -11.136  -5.933  1.00  1.520          H  
ATOM   2041  HD1 TRP A 124     -10.064  -9.984  -3.954  1.00  1.520          H  
ATOM   2042  HE1 TRP A 124     -12.468 -10.408  -3.071  1.00  1.520          H  
ATOM   2043  HE3 TRP A 124     -11.932 -12.648  -7.953  1.00  1.520          H  
ATOM   2044  HZ2 TRP A 124     -14.807 -11.708  -3.988  1.00  1.520          H  
ATOM   2045  HZ3 TRP A 124     -14.244 -13.436  -7.888  1.00  1.520          H  
ATOM   2046  HH2 TRP A 124     -15.670 -12.982  -5.939  1.00  1.520          H  
ATOM   2047  N   ALA A 125     -10.530 -10.865  -9.426  1.00  0.980          N  
ATOM   2048  CA  ALA A 125     -11.541 -11.064 -10.457  1.00  1.050          C  
ATOM   2049  C   ALA A 125     -11.456 -12.468 -11.017  1.00  1.070          C  
ATOM   2050  O   ALA A 125     -10.503 -13.196 -10.729  1.00  1.040          O  
ATOM   2051  CB  ALA A 125     -11.360 -10.061 -11.588  1.00  1.440          C  
ATOM   2052  H   ALA A 125      -9.722 -11.497  -9.387  1.00  1.180          H  
ATOM   2053  HA  ALA A 125     -12.525 -10.932 -10.005  1.00  1.260          H  
ATOM   2054 1HB  ALA A 125     -12.130 -10.216 -12.344  1.00  1.730          H  
ATOM   2055 2HB  ALA A 125     -11.439  -9.047 -11.194  1.00  1.730          H  
ATOM   2056 3HB  ALA A 125     -10.382 -10.194 -12.044  1.00  1.730          H  
ATOM   2057  N   VAL A 126     -12.471 -12.876 -11.764  1.00  1.170          N  
ATOM   2058  CA  VAL A 126     -12.375 -14.137 -12.476  1.00  1.240          C  
ATOM   2059  C   VAL A 126     -12.538 -13.773 -13.950  1.00  1.390          C  
ATOM   2060  O   VAL A 126     -13.561 -13.207 -14.340  1.00  1.510          O  
ATOM   2061  CB  VAL A 126     -13.444 -15.133 -12.001  1.00  1.710          C  
ATOM   2062  CG1 VAL A 126     -13.286 -16.475 -12.765  1.00  1.710          C  
ATOM   2063  CG2 VAL A 126     -13.317 -15.303 -10.471  1.00  1.710          C  
ATOM   2064  H   VAL A 126     -13.270 -12.273 -11.914  1.00  1.400          H  
ATOM   2065  HA  VAL A 126     -11.391 -14.568 -12.325  1.00  1.490          H  
ATOM   2066  HB  VAL A 126     -14.433 -14.748 -12.243  1.00  2.050          H  
ATOM   2067 1HG1 VAL A 126     -14.051 -17.175 -12.436  1.00  2.050          H  
ATOM   2068 2HG1 VAL A 126     -13.386 -16.311 -13.836  1.00  2.050          H  
ATOM   2069 3HG1 VAL A 126     -12.310 -16.898 -12.559  1.00  2.050          H  
ATOM   2070 1HG2 VAL A 126     -14.070 -16.002 -10.114  1.00  2.050          H  
ATOM   2071 2HG2 VAL A 126     -12.333 -15.670 -10.231  1.00  2.050          H  
ATOM   2072 3HG2 VAL A 126     -13.461 -14.347  -9.985  1.00  2.050          H  
ATOM   2073  N   LEU A 127     -11.511 -14.031 -14.751  1.00  1.460          N  
ATOM   2074  CA  LEU A 127     -11.517 -13.571 -16.135  1.00  1.720          C  
ATOM   2075  C   LEU A 127     -11.258 -14.685 -17.130  1.00  1.800          C  
ATOM   2076  O   LEU A 127     -10.243 -15.379 -17.065  1.00  1.860          O  
ATOM   2077  CB  LEU A 127     -10.449 -12.479 -16.315  1.00  2.300          C  
ATOM   2078  CG  LEU A 127     -10.569 -11.219 -15.391  1.00  2.300          C  
ATOM   2079  CD1 LEU A 127      -9.365 -10.317 -15.632  1.00  2.300          C  
ATOM   2080  CD2 LEU A 127     -11.861 -10.459 -15.655  1.00  2.300          C  
ATOM   2081  H   LEU A 127     -10.736 -14.582 -14.377  1.00  1.750          H  
ATOM   2082  HA  LEU A 127     -12.498 -13.160 -16.360  1.00  2.060          H  
ATOM   2083 1HB  LEU A 127      -9.475 -12.928 -16.126  1.00  2.760          H  
ATOM   2084 2HB  LEU A 127     -10.474 -12.140 -17.350  1.00  2.760          H  
ATOM   2085  HG  LEU A 127     -10.551 -11.540 -14.352  1.00  2.760          H  
ATOM   2086 1HD1 LEU A 127      -9.420  -9.446 -14.975  1.00  2.760          H  
ATOM   2087 2HD1 LEU A 127      -8.445 -10.850 -15.439  1.00  2.760          H  
ATOM   2088 3HD1 LEU A 127      -9.368  -9.984 -16.668  1.00  2.760          H  
ATOM   2089 1HD2 LEU A 127     -11.908  -9.594 -14.996  1.00  2.760          H  
ATOM   2090 2HD2 LEU A 127     -11.883 -10.125 -16.692  1.00  2.760          H  
ATOM   2091 3HD2 LEU A 127     -12.722 -11.089 -15.465  1.00  2.760          H  
ATOM   2092  N   GLY A 128     -12.200 -14.894 -18.044  1.00  1.970          N  
ATOM   2093  CA  GLY A 128     -12.038 -15.915 -19.083  1.00  2.200          C  
ATOM   2094  C   GLY A 128     -12.232 -17.318 -18.522  1.00  1.990          C  
ATOM   2095  O   GLY A 128     -11.970 -18.325 -19.191  1.00  2.260          O  
ATOM   2096  H   GLY A 128     -13.022 -14.300 -18.030  1.00  2.360          H  
ATOM   2097 1HA  GLY A 128     -12.759 -15.736 -19.882  1.00  2.640          H  
ATOM   2098 2HA  GLY A 128     -11.052 -15.817 -19.523  1.00  2.640          H  
ATOM   2099  N   GLY A 129     -12.705 -17.366 -17.277  1.00  1.640          N  
ATOM   2100  CA  GLY A 129     -12.879 -18.584 -16.508  1.00  1.580          C  
ATOM   2101  C   GLY A 129     -11.734 -18.818 -15.507  1.00  1.410          C  
ATOM   2102  O   GLY A 129     -11.803 -19.758 -14.715  1.00  1.550          O  
ATOM   2103  H   GLY A 129     -12.925 -16.486 -16.837  1.00  1.970          H  
ATOM   2104 1HA  GLY A 129     -13.826 -18.536 -15.969  1.00  1.900          H  
ATOM   2105 2HA  GLY A 129     -12.941 -19.434 -17.188  1.00  1.900          H  
ATOM   2106  N   ARG A 130     -10.674 -17.991 -15.520  1.00  1.280          N  
ATOM   2107  CA  ARG A 130      -9.577 -18.206 -14.575  1.00  1.260          C  
ATOM   2108  C   ARG A 130      -9.618 -17.262 -13.379  1.00  1.020          C  
ATOM   2109  O   ARG A 130      -9.941 -16.077 -13.498  1.00  0.940          O  
ATOM   2110  CB  ARG A 130      -8.208 -18.091 -15.243  1.00  1.770          C  
ATOM   2111  CG  ARG A 130      -7.047 -18.398 -14.290  1.00  1.770          C  
ATOM   2112  CD  ARG A 130      -5.754 -18.597 -14.949  1.00  1.770          C  
ATOM   2113  NE  ARG A 130      -4.713 -18.871 -13.944  1.00  1.770          N  
ATOM   2114  CZ  ARG A 130      -3.440 -19.245 -14.205  1.00  1.770          C  
ATOM   2115  NH1 ARG A 130      -3.059 -19.419 -15.425  1.00  1.770          N  
ATOM   2116  NH2 ARG A 130      -2.584 -19.433 -13.213  1.00  1.770          N  
ATOM   2117  H   ARG A 130     -10.620 -17.210 -16.180  1.00  1.540          H  
ATOM   2118  HA  ARG A 130      -9.658 -19.225 -14.194  1.00  1.510          H  
ATOM   2119 1HB  ARG A 130      -8.138 -18.753 -16.081  1.00  2.130          H  
ATOM   2120 2HB  ARG A 130      -8.074 -17.071 -15.617  1.00  2.130          H  
ATOM   2121 1HG  ARG A 130      -6.902 -17.556 -13.619  1.00  2.130          H  
ATOM   2122 2HG  ARG A 130      -7.270 -19.294 -13.711  1.00  2.130          H  
ATOM   2123 1HD  ARG A 130      -5.816 -19.443 -15.637  1.00  2.130          H  
ATOM   2124 2HD  ARG A 130      -5.482 -17.691 -15.493  1.00  2.130          H  
ATOM   2125  HE  ARG A 130      -4.970 -18.743 -12.971  1.00  2.130          H  
ATOM   2126 1HH1 ARG A 130      -3.725 -19.287 -16.167  1.00  2.130          H  
ATOM   2127 2HH1 ARG A 130      -2.100 -19.698 -15.615  1.00  2.130          H  
ATOM   2128 1HH2 ARG A 130      -2.879 -19.303 -12.257  1.00  2.130          H  
ATOM   2129 2HH2 ARG A 130      -1.602 -19.687 -13.423  1.00  2.130          H  
ATOM   2130  N   VAL A 131      -9.226 -17.766 -12.219  1.00  1.050          N  
ATOM   2131  CA  VAL A 131      -9.181 -16.922 -11.038  1.00  0.970          C  
ATOM   2132  C   VAL A 131      -7.854 -16.165 -11.055  1.00  0.890          C  
ATOM   2133  O   VAL A 131      -6.779 -16.771 -11.138  1.00  0.930          O  
ATOM   2134  CB  VAL A 131      -9.396 -17.809  -9.788  1.00  1.390          C  
ATOM   2135  CG1 VAL A 131     -10.785 -18.475  -9.918  1.00  1.390          C  
ATOM   2136  CG2 VAL A 131      -8.286 -18.911  -9.664  1.00  1.390          C  
ATOM   2137  H   VAL A 131      -8.973 -18.742 -12.169  1.00  1.260          H  
ATOM   2138  HA  VAL A 131      -9.992 -16.196 -11.085  1.00  1.160          H  
ATOM   2139  HB  VAL A 131      -9.402 -17.186  -8.896  1.00  1.670          H  
ATOM   2140 1HG1 VAL A 131     -10.988 -19.100  -9.060  1.00  1.670          H  
ATOM   2141 2HG1 VAL A 131     -11.546 -17.721  -9.987  1.00  1.670          H  
ATOM   2142 3HG1 VAL A 131     -10.815 -19.087 -10.815  1.00  1.670          H  
ATOM   2143 1HG2 VAL A 131      -8.480 -19.527  -8.794  1.00  1.670          H  
ATOM   2144 2HG2 VAL A 131      -8.284 -19.548 -10.543  1.00  1.670          H  
ATOM   2145 3HG2 VAL A 131      -7.303 -18.463  -9.552  1.00  1.670          H  
ATOM   2146  N   VAL A 132      -7.957 -14.834 -10.979  1.00  0.890          N  
ATOM   2147  CA  VAL A 132      -6.829 -13.902 -11.079  1.00  0.910          C  
ATOM   2148  C   VAL A 132      -6.780 -12.810 -10.007  1.00  0.890          C  
ATOM   2149  O   VAL A 132      -7.742 -12.624  -9.251  1.00  0.920          O  
ATOM   2150  CB  VAL A 132      -6.880 -13.215 -12.455  1.00  1.270          C  
ATOM   2151  CG1 VAL A 132      -6.760 -14.212 -13.525  1.00  1.270          C  
ATOM   2152  CG2 VAL A 132      -8.193 -12.482 -12.642  1.00  1.270          C  
ATOM   2153  H   VAL A 132      -8.893 -14.428 -10.876  1.00  1.070          H  
ATOM   2154  HA  VAL A 132      -5.906 -14.480 -11.012  1.00  1.090          H  
ATOM   2155  HB  VAL A 132      -6.054 -12.515 -12.535  1.00  1.520          H  
ATOM   2156 1HG1 VAL A 132      -6.805 -13.672 -14.433  1.00  1.520          H  
ATOM   2157 2HG1 VAL A 132      -5.811 -14.744 -13.434  1.00  1.520          H  
ATOM   2158 3HG1 VAL A 132      -7.576 -14.920 -13.487  1.00  1.520          H  
ATOM   2159 1HG2 VAL A 132      -8.187 -12.016 -13.598  1.00  1.520          H  
ATOM   2160 2HG2 VAL A 132      -9.008 -13.192 -12.599  1.00  1.520          H  
ATOM   2161 3HG2 VAL A 132      -8.319 -11.726 -11.875  1.00  1.520          H  
ATOM   2162  N   THR A 133      -5.655 -12.073  -9.985  1.00  0.880          N  
ATOM   2163  CA  THR A 133      -5.522 -10.901  -9.106  1.00  0.840          C  
ATOM   2164  C   THR A 133      -4.707  -9.796  -9.752  1.00  0.850          C  
ATOM   2165  O   THR A 133      -3.837 -10.048 -10.585  1.00  0.990          O  
ATOM   2166  CB  THR A 133      -4.934 -11.228  -7.740  1.00  1.190          C  
ATOM   2167  OG1 THR A 133      -4.908 -10.032  -6.951  1.00  1.190          O  
ATOM   2168  CG2 THR A 133      -3.551 -11.735  -7.872  1.00  1.190          C  
ATOM   2169  H   THR A 133      -4.899 -12.304 -10.641  1.00  1.060          H  
ATOM   2170  HA  THR A 133      -6.510 -10.495  -8.934  1.00  1.010          H  
ATOM   2171  HB  THR A 133      -5.562 -11.955  -7.259  1.00  1.430          H  
ATOM   2172  HG1 THR A 133      -5.822  -9.713  -6.769  1.00  1.430          H  
ATOM   2173 1HG2 THR A 133      -3.157 -11.952  -6.884  1.00  1.430          H  
ATOM   2174 2HG2 THR A 133      -3.546 -12.625  -8.483  1.00  1.430          H  
ATOM   2175 3HG2 THR A 133      -2.967 -10.982  -8.335  1.00  1.430          H  
ATOM   2176  N   GLU A 134      -5.013  -8.563  -9.364  1.00  0.720          N  
ATOM   2177  CA  GLU A 134      -4.339  -7.396  -9.916  1.00  0.740          C  
ATOM   2178  C   GLU A 134      -3.901  -6.389  -8.859  1.00  0.560          C  
ATOM   2179  O   GLU A 134      -4.540  -6.196  -7.818  1.00  0.530          O  
ATOM   2180  CB  GLU A 134      -5.260  -6.703 -10.941  1.00  1.030          C  
ATOM   2181  CG  GLU A 134      -5.627  -7.576 -12.174  1.00  1.030          C  
ATOM   2182  CD  GLU A 134      -6.490  -6.868 -13.205  1.00  1.030          C  
ATOM   2183  OE1 GLU A 134      -6.896  -5.757 -12.956  1.00  1.030          O  
ATOM   2184  OE2 GLU A 134      -6.724  -7.443 -14.245  1.00  1.030          O  
ATOM   2185  H   GLU A 134      -5.726  -8.451  -8.641  1.00  0.860          H  
ATOM   2186  HA  GLU A 134      -3.439  -7.730 -10.433  1.00  0.890          H  
ATOM   2187 1HB  GLU A 134      -6.190  -6.410 -10.449  1.00  1.230          H  
ATOM   2188 2HB  GLU A 134      -4.782  -5.788 -11.302  1.00  1.230          H  
ATOM   2189 1HG  GLU A 134      -4.709  -7.915 -12.650  1.00  1.230          H  
ATOM   2190 2HG  GLU A 134      -6.167  -8.454 -11.828  1.00  1.230          H  
ATOM   2191  N   GLN A 135      -2.796  -5.730  -9.160  1.00  0.570          N  
ATOM   2192  CA  GLN A 135      -2.217  -4.678  -8.340  1.00  0.440          C  
ATOM   2193  C   GLN A 135      -2.804  -3.320  -8.620  1.00  0.390          C  
ATOM   2194  O   GLN A 135      -3.199  -3.019  -9.748  1.00  0.450          O  
ATOM   2195  CB  GLN A 135      -0.710  -4.599  -8.590  1.00  0.670          C  
ATOM   2196  CG  GLN A 135      -0.287  -4.167 -10.035  1.00  0.670          C  
ATOM   2197  CD  GLN A 135      -0.290  -5.310 -11.090  1.00  0.670          C  
ATOM   2198  OE1 GLN A 135      -1.028  -6.289 -10.953  1.00  0.670          O  
ATOM   2199  NE2 GLN A 135       0.498  -5.183 -12.135  1.00  0.670          N  
ATOM   2200  H   GLN A 135      -2.331  -5.986 -10.026  1.00  0.680          H  
ATOM   2201  HA  GLN A 135      -2.402  -4.909  -7.293  1.00  0.530          H  
ATOM   2202 1HB  GLN A 135      -0.334  -3.815  -7.966  1.00  0.800          H  
ATOM   2203 2HB  GLN A 135      -0.232  -5.489  -8.279  1.00  0.800          H  
ATOM   2204 1HG  GLN A 135      -0.909  -3.365 -10.401  1.00  0.800          H  
ATOM   2205 2HG  GLN A 135       0.737  -3.811  -9.958  1.00  0.800          H  
ATOM   2206 1HE2 GLN A 135       0.522  -5.894 -12.840  1.00  0.800          H  
ATOM   2207 2HE2 GLN A 135       1.058  -4.363 -12.243  1.00  0.800          H  
ATOM   2208  N   ILE A 136      -2.760  -2.454  -7.618  1.00  0.410          N  
ATOM   2209  CA  ILE A 136      -3.162  -1.090  -7.837  1.00  0.470          C  
ATOM   2210  C   ILE A 136      -1.944  -0.171  -7.845  1.00  0.480          C  
ATOM   2211  O   ILE A 136      -1.139  -0.103  -6.897  1.00  0.610          O  
ATOM   2212  CB  ILE A 136      -4.121  -0.622  -6.737  1.00  0.630          C  
ATOM   2213  CG1 ILE A 136      -5.330  -1.600  -6.586  1.00  0.630          C  
ATOM   2214  CG2 ILE A 136      -4.609   0.812  -6.984  1.00  0.630          C  
ATOM   2215  CD1 ILE A 136      -6.213  -1.813  -7.797  1.00  0.630          C  
ATOM   2216  H   ILE A 136      -2.492  -2.747  -6.675  1.00  0.490          H  
ATOM   2217  HA  ILE A 136      -3.653  -1.009  -8.804  1.00  0.560          H  
ATOM   2218  HB  ILE A 136      -3.585  -0.646  -5.822  1.00  0.760          H  
ATOM   2219 1HG1 ILE A 136      -4.947  -2.575  -6.293  1.00  0.760          H  
ATOM   2220 2HG1 ILE A 136      -5.938  -1.224  -5.795  1.00  0.760          H  
ATOM   2221 1HG2 ILE A 136      -5.255   1.114  -6.161  1.00  0.760          H  
ATOM   2222 2HG2 ILE A 136      -3.769   1.492  -7.038  1.00  0.760          H  
ATOM   2223 3HG2 ILE A 136      -5.161   0.864  -7.917  1.00  0.760          H  
ATOM   2224 1HD1 ILE A 136      -7.002  -2.512  -7.540  1.00  0.760          H  
ATOM   2225 2HD1 ILE A 136      -6.664  -0.876  -8.116  1.00  0.760          H  
ATOM   2226 3HD1 ILE A 136      -5.633  -2.230  -8.615  1.00  0.760          H  
ATOM   2227  N   TYR A 137      -1.839   0.604  -8.903  1.00  0.470          N  
ATOM   2228  CA  TYR A 137      -0.761   1.561  -9.012  1.00  0.490          C  
ATOM   2229  C   TYR A 137      -1.183   2.838  -8.320  1.00  0.520          C  
ATOM   2230  O   TYR A 137      -1.636   3.813  -8.930  1.00  0.530          O  
ATOM   2231  CB  TYR A 137      -0.334   1.757 -10.465  1.00  0.680          C  
ATOM   2232  CG  TYR A 137       0.330   0.511 -11.011  1.00  0.680          C  
ATOM   2233  CD1 TYR A 137      -0.339  -0.312 -11.897  1.00  0.680          C  
ATOM   2234  CD2 TYR A 137       1.607   0.163 -10.573  1.00  0.680          C  
ATOM   2235  CE1 TYR A 137       0.267  -1.463 -12.348  1.00  0.680          C  
ATOM   2236  CE2 TYR A 137       2.197  -0.996 -11.014  1.00  0.680          C  
ATOM   2237  CZ  TYR A 137       1.540  -1.802 -11.900  1.00  0.680          C  
ATOM   2238  OH  TYR A 137       2.109  -2.988 -12.316  1.00  0.680          O  
ATOM   2239  H   TYR A 137      -2.521   0.509  -9.641  1.00  0.560          H  
ATOM   2240  HA  TYR A 137       0.103   1.189  -8.464  1.00  0.590          H  
ATOM   2241 1HB  TYR A 137      -1.201   1.992 -11.088  1.00  0.810          H  
ATOM   2242 2HB  TYR A 137       0.355   2.574 -10.533  1.00  0.810          H  
ATOM   2243  HD1 TYR A 137      -1.343  -0.056 -12.235  1.00  0.810          H  
ATOM   2244  HD2 TYR A 137       2.137   0.799  -9.859  1.00  0.810          H  
ATOM   2245  HE1 TYR A 137      -0.259  -2.118 -13.040  1.00  0.810          H  
ATOM   2246  HE2 TYR A 137       3.190  -1.272 -10.653  1.00  0.810          H  
ATOM   2247  HH  TYR A 137       2.736  -3.310 -11.635  1.00  0.810          H  
ATOM   2248  N   VAL A 138      -1.029   2.815  -7.005  1.00  0.580          N  
ATOM   2249  CA  VAL A 138      -1.474   3.904  -6.158  1.00  0.620          C  
ATOM   2250  C   VAL A 138      -0.482   5.042  -6.295  1.00  0.500          C  
ATOM   2251  O   VAL A 138       0.387   5.246  -5.450  1.00  0.590          O  
ATOM   2252  CB  VAL A 138      -1.517   3.473  -4.664  1.00  0.850          C  
ATOM   2253  CG1 VAL A 138      -2.022   4.614  -3.765  1.00  0.850          C  
ATOM   2254  CG2 VAL A 138      -2.387   2.258  -4.494  1.00  0.850          C  
ATOM   2255  H   VAL A 138      -0.656   1.948  -6.623  1.00  0.700          H  
ATOM   2256  HA  VAL A 138      -2.461   4.235  -6.480  1.00  0.740          H  
ATOM   2257  HB  VAL A 138      -0.520   3.258  -4.339  1.00  1.020          H  
ATOM   2258 1HG1 VAL A 138      -2.010   4.281  -2.731  1.00  1.020          H  
ATOM   2259 2HG1 VAL A 138      -1.392   5.501  -3.841  1.00  1.020          H  
ATOM   2260 3HG1 VAL A 138      -3.036   4.882  -4.049  1.00  1.020          H  
ATOM   2261 1HG2 VAL A 138      -2.386   1.965  -3.446  1.00  1.020          H  
ATOM   2262 2HG2 VAL A 138      -3.393   2.502  -4.809  1.00  1.020          H  
ATOM   2263 3HG2 VAL A 138      -2.013   1.440  -5.089  1.00  1.020          H  
ATOM   2264  N   HIS A 139      -0.687   5.832  -7.343  1.00  0.430          N  
ATOM   2265  CA  HIS A 139       0.181   6.951  -7.674  1.00  0.400          C  
ATOM   2266  C   HIS A 139      -0.423   8.307  -7.298  1.00  0.430          C  
ATOM   2267  O   HIS A 139       0.071   9.357  -7.745  1.00  0.510          O  
ATOM   2268  CB  HIS A 139       0.538   6.913  -9.166  1.00  0.570          C  
ATOM   2269  CG  HIS A 139       1.388   5.718  -9.561  1.00  0.570          C  
ATOM   2270  ND1 HIS A 139       1.699   5.427 -10.876  1.00  0.570          N  
ATOM   2271  CD2 HIS A 139       1.996   4.765  -8.813  1.00  0.570          C  
ATOM   2272  CE1 HIS A 139       2.460   4.344 -10.916  1.00  0.570          C  
ATOM   2273  NE2 HIS A 139       2.653   3.928  -9.680  1.00  0.570          N  
ATOM   2274  H   HIS A 139      -1.425   5.551  -7.992  1.00  0.520          H  
ATOM   2275  HA  HIS A 139       1.109   6.851  -7.116  1.00  0.480          H  
ATOM   2276 1HB  HIS A 139      -0.384   6.879  -9.752  1.00  0.690          H  
ATOM   2277 2HB  HIS A 139       1.068   7.819  -9.446  1.00  0.690          H  
ATOM   2278  HD1 HIS A 139       1.278   5.840 -11.684  1.00  0.690          H  
ATOM   2279  HD2 HIS A 139       2.046   4.583  -7.742  1.00  0.690          H  
ATOM   2280  HE1 HIS A 139       2.814   3.946 -11.869  1.00  0.690          H  
ATOM   2281  N   SER A 140      -1.491   8.283  -6.495  1.00  0.520          N  
ATOM   2282  CA  SER A 140      -2.136   9.499  -6.026  1.00  0.640          C  
ATOM   2283  C   SER A 140      -1.247  10.118  -4.971  1.00  0.560          C  
ATOM   2284  O   SER A 140      -0.373   9.443  -4.421  1.00  0.850          O  
ATOM   2285  CB  SER A 140      -3.514   9.202  -5.457  1.00  0.850          C  
ATOM   2286  OG  SER A 140      -3.437   8.434  -4.282  1.00  0.850          O  
ATOM   2287  H   SER A 140      -1.841   7.390  -6.177  1.00  0.620          H  
ATOM   2288  HA  SER A 140      -2.233  10.199  -6.856  1.00  0.770          H  
ATOM   2289 1HB  SER A 140      -4.020  10.142  -5.241  1.00  1.020          H  
ATOM   2290 2HB  SER A 140      -4.109   8.675  -6.200  1.00  1.020          H  
ATOM   2291  HG  SER A 140      -4.338   8.374  -3.945  1.00  1.020          H  
ATOM   2292  N   LYS A 141      -1.455  11.395  -4.652  1.00  0.460          N  
ATOM   2293  CA  LYS A 141      -0.616  12.017  -3.640  1.00  0.440          C  
ATOM   2294  C   LYS A 141      -1.429  12.790  -2.612  1.00  0.430          C  
ATOM   2295  O   LYS A 141      -1.725  13.981  -2.781  1.00  0.570          O  
ATOM   2296  CB  LYS A 141       0.395  12.940  -4.318  1.00  0.620          C  
ATOM   2297  CG  LYS A 141       1.310  12.270  -5.381  1.00  0.620          C  
ATOM   2298  CD  LYS A 141       2.322  11.318  -4.767  1.00  0.620          C  
ATOM   2299  CE  LYS A 141       3.206  10.666  -5.818  1.00  0.620          C  
ATOM   2300  NZ  LYS A 141       2.540   9.548  -6.519  1.00  0.620          N  
ATOM   2301  H   LYS A 141      -2.176  11.938  -5.109  1.00  0.550          H  
ATOM   2302  HA  LYS A 141      -0.082  11.237  -3.099  1.00  0.530          H  
ATOM   2303 1HB  LYS A 141      -0.125  13.736  -4.792  1.00  0.750          H  
ATOM   2304 2HB  LYS A 141       1.042  13.385  -3.562  1.00  0.750          H  
ATOM   2305 1HG  LYS A 141       0.713  11.752  -6.124  1.00  0.750          H  
ATOM   2306 2HG  LYS A 141       1.863  13.055  -5.885  1.00  0.750          H  
ATOM   2307 1HD  LYS A 141       2.941  11.877  -4.080  1.00  0.750          H  
ATOM   2308 2HD  LYS A 141       1.824  10.534  -4.216  1.00  0.750          H  
ATOM   2309 1HE  LYS A 141       3.504  11.418  -6.550  1.00  0.750          H  
ATOM   2310 2HE  LYS A 141       4.090  10.272  -5.329  1.00  0.750          H  
ATOM   2311 1HZ  LYS A 141       3.175   9.144  -7.184  1.00  0.750          H  
ATOM   2312 2HZ  LYS A 141       2.287   8.848  -5.835  1.00  0.750          H  
ATOM   2313 3HZ  LYS A 141       1.690   9.843  -7.032  1.00  0.750          H  
ATOM   2314  N   LEU A 142      -1.816  12.094  -1.548  1.00  0.450          N  
ATOM   2315  CA  LEU A 142      -2.659  12.670  -0.509  1.00  0.430          C  
ATOM   2316  C   LEU A 142      -2.288  12.242   0.907  1.00  0.420          C  
ATOM   2317  O   LEU A 142      -2.265  11.051   1.229  1.00  0.480          O  
ATOM   2318  CB  LEU A 142      -4.125  12.329  -0.800  1.00  0.610          C  
ATOM   2319  CG  LEU A 142      -5.186  12.733   0.261  1.00  0.610          C  
ATOM   2320  CD1 LEU A 142      -5.254  14.258   0.447  1.00  0.610          C  
ATOM   2321  CD2 LEU A 142      -6.523  12.203  -0.211  1.00  0.610          C  
ATOM   2322  H   LEU A 142      -1.537  11.124  -1.485  1.00  0.540          H  
ATOM   2323  HA  LEU A 142      -2.549  13.741  -0.571  1.00  0.520          H  
ATOM   2324 1HB  LEU A 142      -4.402  12.818  -1.733  1.00  0.730          H  
ATOM   2325 2HB  LEU A 142      -4.198  11.255  -0.946  1.00  0.730          H  
ATOM   2326  HG  LEU A 142      -4.936  12.284   1.219  1.00  0.730          H  
ATOM   2327 1HD1 LEU A 142      -6.007  14.489   1.182  1.00  0.730          H  
ATOM   2328 2HD1 LEU A 142      -4.303  14.642   0.791  1.00  0.730          H  
ATOM   2329 3HD1 LEU A 142      -5.509  14.726  -0.488  1.00  0.730          H  
ATOM   2330 1HD2 LEU A 142      -7.285  12.443   0.507  1.00  0.730          H  
ATOM   2331 2HD2 LEU A 142      -6.776  12.652  -1.171  1.00  0.730          H  
ATOM   2332 3HD2 LEU A 142      -6.461  11.121  -0.322  1.00  0.730          H  
ATOM   2333  N   LEU A 143      -2.021  13.235   1.755  1.00  0.370          N  
ATOM   2334  CA  LEU A 143      -1.688  13.013   3.160  1.00  0.370          C  
ATOM   2335  C   LEU A 143      -2.751  13.660   4.045  1.00  0.330          C  
ATOM   2336  O   LEU A 143      -3.093  14.824   3.849  1.00  0.320          O  
ATOM   2337  CB  LEU A 143      -0.309  13.608   3.466  1.00  0.520          C  
ATOM   2338  CG  LEU A 143       0.866  13.086   2.587  1.00  0.520          C  
ATOM   2339  CD1 LEU A 143       2.138  13.878   2.930  1.00  0.520          C  
ATOM   2340  CD2 LEU A 143       1.069  11.573   2.806  1.00  0.520          C  
ATOM   2341  H   LEU A 143      -2.044  14.188   1.373  1.00  0.440          H  
ATOM   2342  HA  LEU A 143      -1.694  11.946   3.368  1.00  0.440          H  
ATOM   2343 1HB  LEU A 143      -0.364  14.684   3.340  1.00  0.620          H  
ATOM   2344 2HB  LEU A 143      -0.067  13.401   4.507  1.00  0.620          H  
ATOM   2345  HG  LEU A 143       0.635  13.263   1.535  1.00  0.620          H  
ATOM   2346 1HD1 LEU A 143       2.959  13.536   2.301  1.00  0.620          H  
ATOM   2347 2HD1 LEU A 143       1.966  14.940   2.747  1.00  0.620          H  
ATOM   2348 3HD1 LEU A 143       2.398  13.727   3.977  1.00  0.620          H  
ATOM   2349 1HD2 LEU A 143       1.881  11.228   2.177  1.00  0.620          H  
ATOM   2350 2HD2 LEU A 143       1.310  11.380   3.851  1.00  0.620          H  
ATOM   2351 3HD2 LEU A 143       0.168  11.028   2.536  1.00  0.620          H  
ATOM   2352  N   ILE A 144      -3.268  12.923   5.029  1.00  0.340          N  
ATOM   2353  CA  ILE A 144      -4.334  13.432   5.910  1.00  0.320          C  
ATOM   2354  C   ILE A 144      -3.922  13.439   7.384  1.00  0.330          C  
ATOM   2355  O   ILE A 144      -3.367  12.452   7.872  1.00  0.350          O  
ATOM   2356  CB  ILE A 144      -5.634  12.606   5.727  1.00  0.460          C  
ATOM   2357  CG1 ILE A 144      -6.103  12.708   4.245  1.00  0.460          C  
ATOM   2358  CG2 ILE A 144      -6.725  13.127   6.679  1.00  0.460          C  
ATOM   2359  CD1 ILE A 144      -7.214  11.770   3.863  1.00  0.460          C  
ATOM   2360  H   ILE A 144      -2.930  11.976   5.160  1.00  0.410          H  
ATOM   2361  HA  ILE A 144      -4.551  14.462   5.631  1.00  0.380          H  
ATOM   2362  HB  ILE A 144      -5.438  11.556   5.940  1.00  0.550          H  
ATOM   2363 1HG1 ILE A 144      -6.427  13.717   4.046  1.00  0.550          H  
ATOM   2364 2HG1 ILE A 144      -5.265  12.481   3.600  1.00  0.550          H  
ATOM   2365 1HG2 ILE A 144      -7.638  12.570   6.559  1.00  0.550          H  
ATOM   2366 2HG2 ILE A 144      -6.412  13.034   7.715  1.00  0.550          H  
ATOM   2367 3HG2 ILE A 144      -6.897  14.165   6.450  1.00  0.550          H  
ATOM   2368 1HD1 ILE A 144      -7.438  11.914   2.818  1.00  0.550          H  
ATOM   2369 2HD1 ILE A 144      -6.895  10.740   4.023  1.00  0.550          H  
ATOM   2370 3HD1 ILE A 144      -8.107  11.967   4.445  1.00  0.550          H  
ATOM   2371  N   ALA A 145      -4.193  14.542   8.106  1.00  0.350          N  
ATOM   2372  CA  ALA A 145      -3.831  14.597   9.524  1.00  0.410          C  
ATOM   2373  C   ALA A 145      -4.890  15.256  10.420  1.00  0.440          C  
ATOM   2374  O   ALA A 145      -5.513  16.280  10.068  1.00  0.430          O  
ATOM   2375  CB  ALA A 145      -2.530  15.356   9.687  1.00  0.550          C  
ATOM   2376  H   ALA A 145      -4.658  15.338   7.655  1.00  0.420          H  
ATOM   2377  HA  ALA A 145      -3.696  13.573   9.872  1.00  0.490          H  
ATOM   2378 1HB  ALA A 145      -2.242  15.356  10.741  1.00  0.660          H  
ATOM   2379 2HB  ALA A 145      -1.755  14.873   9.095  1.00  0.660          H  
ATOM   2380 3HB  ALA A 145      -2.664  16.379   9.348  1.00  0.660          H  
ATOM   2381  N   ASP A 146      -5.093  14.604  11.589  1.00  0.510          N  
ATOM   2382  CA  ASP A 146      -5.973  14.965  12.722  1.00  0.610          C  
ATOM   2383  C   ASP A 146      -7.419  15.216  12.311  1.00  0.550          C  
ATOM   2384  O   ASP A 146      -8.191  15.839  13.037  1.00  0.540          O  
ATOM   2385  CB  ASP A 146      -5.421  16.194  13.432  1.00  0.810          C  
ATOM   2386  CG  ASP A 146      -4.025  15.952  14.007  1.00  0.810          C  
ATOM   2387  OD1 ASP A 146      -3.631  14.805  14.136  1.00  0.810          O  
ATOM   2388  OD2 ASP A 146      -3.372  16.923  14.341  1.00  0.810          O  
ATOM   2389  H   ASP A 146      -4.527  13.776  11.746  1.00  0.610          H  
ATOM   2390  HA  ASP A 146      -5.966  14.135  13.430  1.00  0.730          H  
ATOM   2391 1HB  ASP A 146      -5.377  17.030  12.731  1.00  0.980          H  
ATOM   2392 2HB  ASP A 146      -6.090  16.474  14.247  1.00  0.980          H  
ATOM   2393  N   ASP A 147      -7.734  14.752  11.117  1.00  0.530          N  
ATOM   2394  CA  ASP A 147      -8.970  14.938  10.397  1.00  0.510          C  
ATOM   2395  C   ASP A 147      -9.334  16.422  10.343  1.00  0.460          C  
ATOM   2396  O   ASP A 147     -10.506  16.767  10.453  1.00  0.480          O  
ATOM   2397  CB  ASP A 147     -10.124  14.124  10.968  1.00  0.720          C  
ATOM   2398  CG  ASP A 147      -9.885  12.647  10.916  1.00  0.720          C  
ATOM   2399  OD1 ASP A 147      -8.870  12.238  10.372  1.00  0.720          O  
ATOM   2400  OD2 ASP A 147     -10.768  11.902  11.313  1.00  0.720          O  
ATOM   2401  H   ASP A 147      -7.017  14.211  10.658  1.00  0.640          H  
ATOM   2402  HA  ASP A 147      -8.806  14.589   9.385  1.00  0.610          H  
ATOM   2403 1HB  ASP A 147     -10.258  14.397  12.002  1.00  0.870          H  
ATOM   2404 2HB  ASP A 147     -11.037  14.362  10.437  1.00  0.870          H  
ATOM   2405  N   ARG A 148      -8.336  17.298  10.183  1.00  0.440          N  
ATOM   2406  CA  ARG A 148      -8.563  18.740  10.091  1.00  0.440          C  
ATOM   2407  C   ARG A 148      -7.962  19.296   8.823  1.00  0.380          C  
ATOM   2408  O   ARG A 148      -8.489  20.249   8.220  1.00  0.370          O  
ATOM   2409  CB  ARG A 148      -7.954  19.479  11.275  1.00  0.620          C  
ATOM   2410  CG  ARG A 148      -8.625  19.231  12.617  1.00  0.620          C  
ATOM   2411  CD  ARG A 148      -7.978  19.994  13.715  1.00  0.620          C  
ATOM   2412  NE  ARG A 148      -6.618  19.510  14.010  1.00  0.620          N  
ATOM   2413  CZ  ARG A 148      -5.682  20.193  14.712  1.00  0.620          C  
ATOM   2414  NH1 ARG A 148      -5.957  21.398  15.183  1.00  0.620          N  
ATOM   2415  NH2 ARG A 148      -4.480  19.660  14.935  1.00  0.620          N  
ATOM   2416  H   ARG A 148      -7.378  16.943  10.105  1.00  0.530          H  
ATOM   2417  HA  ARG A 148      -9.633  18.927  10.073  1.00  0.530          H  
ATOM   2418 1HB  ARG A 148      -6.908  19.187  11.369  1.00  0.740          H  
ATOM   2419 2HB  ARG A 148      -7.977  20.550  11.085  1.00  0.740          H  
ATOM   2420 1HG  ARG A 148      -9.669  19.532  12.555  1.00  0.740          H  
ATOM   2421 2HG  ARG A 148      -8.573  18.187  12.860  1.00  0.740          H  
ATOM   2422 1HD  ARG A 148      -7.919  21.040  13.425  1.00  0.740          H  
ATOM   2423 2HD  ARG A 148      -8.582  19.893  14.617  1.00  0.740          H  
ATOM   2424  HE  ARG A 148      -6.364  18.588  13.676  1.00  0.740          H  
ATOM   2425 1HH1 ARG A 148      -6.862  21.814  15.024  1.00  0.740          H  
ATOM   2426 2HH1 ARG A 148      -5.260  21.907  15.706  1.00  0.740          H  
ATOM   2427 1HH2 ARG A 148      -4.229  18.711  14.586  1.00  0.740          H  
ATOM   2428 2HH2 ARG A 148      -3.790  20.173  15.459  1.00  0.740          H  
ATOM   2429  N   VAL A 149      -6.806  18.735   8.452  1.00  0.350          N  
ATOM   2430  CA  VAL A 149      -6.082  19.201   7.286  1.00  0.350          C  
ATOM   2431  C   VAL A 149      -5.631  18.056   6.396  1.00  0.310          C  
ATOM   2432  O   VAL A 149      -5.488  16.913   6.852  1.00  0.310          O  
ATOM   2433  CB  VAL A 149      -4.842  20.020   7.700  1.00  0.490          C  
ATOM   2434  CG1 VAL A 149      -5.257  21.229   8.489  1.00  0.490          C  
ATOM   2435  CG2 VAL A 149      -3.867  19.151   8.514  1.00  0.490          C  
ATOM   2436  H   VAL A 149      -6.418  17.957   8.987  1.00  0.420          H  
ATOM   2437  HA  VAL A 149      -6.741  19.843   6.712  1.00  0.420          H  
ATOM   2438  HB  VAL A 149      -4.360  20.371   6.808  1.00  0.590          H  
ATOM   2439 1HG1 VAL A 149      -4.378  21.813   8.740  1.00  0.590          H  
ATOM   2440 2HG1 VAL A 149      -5.928  21.810   7.879  1.00  0.590          H  
ATOM   2441 3HG1 VAL A 149      -5.757  20.927   9.401  1.00  0.590          H  
ATOM   2442 1HG2 VAL A 149      -2.991  19.742   8.782  1.00  0.590          H  
ATOM   2443 2HG2 VAL A 149      -4.357  18.795   9.424  1.00  0.590          H  
ATOM   2444 3HG2 VAL A 149      -3.547  18.295   7.923  1.00  0.590          H  
ATOM   2445  N   ALA A 150      -5.312  18.390   5.150  1.00  0.300          N  
ATOM   2446  CA  ALA A 150      -4.702  17.424   4.248  1.00  0.290          C  
ATOM   2447  C   ALA A 150      -3.866  18.101   3.173  1.00  0.320          C  
ATOM   2448  O   ALA A 150      -4.098  19.249   2.797  1.00  0.360          O  
ATOM   2449  CB  ALA A 150      -5.756  16.562   3.584  1.00  0.410          C  
ATOM   2450  H   ALA A 150      -5.533  19.342   4.843  1.00  0.360          H  
ATOM   2451  HA  ALA A 150      -4.041  16.795   4.840  1.00  0.350          H  
ATOM   2452 1HB  ALA A 150      -5.265  15.836   2.951  1.00  0.490          H  
ATOM   2453 2HB  ALA A 150      -6.326  16.049   4.350  1.00  0.490          H  
ATOM   2454 3HB  ALA A 150      -6.409  17.183   2.979  1.00  0.490          H  
ATOM   2455  N   ILE A 151      -2.891  17.369   2.662  1.00  0.340          N  
ATOM   2456  CA  ILE A 151      -2.068  17.866   1.574  1.00  0.380          C  
ATOM   2457  C   ILE A 151      -2.356  17.074   0.323  1.00  0.370          C  
ATOM   2458  O   ILE A 151      -2.138  15.864   0.280  1.00  0.350          O  
ATOM   2459  CB  ILE A 151      -0.566  17.756   1.902  1.00  0.520          C  
ATOM   2460  CG1 ILE A 151      -0.254  18.563   3.176  1.00  0.520          C  
ATOM   2461  CG2 ILE A 151       0.247  18.281   0.702  1.00  0.520          C  
ATOM   2462  CD1 ILE A 151       1.130  18.323   3.751  1.00  0.520          C  
ATOM   2463  H   ILE A 151      -2.761  16.425   3.030  1.00  0.410          H  
ATOM   2464  HA  ILE A 151      -2.315  18.911   1.382  1.00  0.460          H  
ATOM   2465  HB  ILE A 151      -0.306  16.719   2.091  1.00  0.620          H  
ATOM   2466 1HG1 ILE A 151      -0.362  19.620   2.948  1.00  0.620          H  
ATOM   2467 2HG1 ILE A 151      -0.979  18.303   3.943  1.00  0.620          H  
ATOM   2468 1HG2 ILE A 151       1.307  18.209   0.901  1.00  0.620          H  
ATOM   2469 2HG2 ILE A 151       0.026  17.693  -0.190  1.00  0.620          H  
ATOM   2470 3HG2 ILE A 151      -0.019  19.326   0.523  1.00  0.620          H  
ATOM   2471 1HD1 ILE A 151       1.255  18.927   4.648  1.00  0.620          H  
ATOM   2472 2HD1 ILE A 151       1.239  17.268   4.009  1.00  0.620          H  
ATOM   2473 3HD1 ILE A 151       1.895  18.599   3.036  1.00  0.620          H  
ATOM   2474  N   LEU A 152      -2.845  17.765  -0.699  1.00  0.430          N  
ATOM   2475  CA  LEU A 152      -3.202  17.129  -1.966  1.00  0.470          C  
ATOM   2476  C   LEU A 152      -2.354  17.664  -3.122  1.00  0.500          C  
ATOM   2477  O   LEU A 152      -2.237  18.879  -3.290  1.00  0.570          O  
ATOM   2478  CB  LEU A 152      -4.694  17.375  -2.241  1.00  0.640          C  
ATOM   2479  CG  LEU A 152      -5.285  16.843  -3.573  1.00  0.640          C  
ATOM   2480  CD1 LEU A 152      -5.274  15.287  -3.595  1.00  0.640          C  
ATOM   2481  CD2 LEU A 152      -6.700  17.384  -3.704  1.00  0.640          C  
ATOM   2482  H   LEU A 152      -2.989  18.772  -0.558  1.00  0.520          H  
ATOM   2483  HA  LEU A 152      -3.020  16.059  -1.875  1.00  0.560          H  
ATOM   2484 1HB  LEU A 152      -5.260  16.933  -1.429  1.00  0.770          H  
ATOM   2485 2HB  LEU A 152      -4.865  18.451  -2.215  1.00  0.770          H  
ATOM   2486  HG  LEU A 152      -4.685  17.195  -4.411  1.00  0.770          H  
ATOM   2487 1HD1 LEU A 152      -5.697  14.939  -4.537  1.00  0.770          H  
ATOM   2488 2HD1 LEU A 152      -4.251  14.913  -3.504  1.00  0.770          H  
ATOM   2489 3HD1 LEU A 152      -5.869  14.905  -2.777  1.00  0.770          H  
ATOM   2490 1HD2 LEU A 152      -7.140  17.037  -4.640  1.00  0.770          H  
ATOM   2491 2HD2 LEU A 152      -7.305  17.033  -2.867  1.00  0.770          H  
ATOM   2492 3HD2 LEU A 152      -6.669  18.475  -3.699  1.00  0.770          H  
ATOM   2493  N   GLY A 153      -1.762  16.789  -3.942  1.00  0.520          N  
ATOM   2494  CA  GLY A 153      -0.961  17.337  -5.042  1.00  0.560          C  
ATOM   2495  C   GLY A 153      -0.356  16.339  -6.025  1.00  0.550          C  
ATOM   2496  O   GLY A 153      -0.948  15.306  -6.359  1.00  0.580          O  
ATOM   2497  H   GLY A 153      -1.829  15.779  -3.764  1.00  0.620          H  
ATOM   2498 1HA  GLY A 153      -1.565  18.054  -5.596  1.00  0.670          H  
ATOM   2499 2HA  GLY A 153      -0.144  17.898  -4.604  1.00  0.670          H  
ATOM   2500  N   SER A 154       0.812  16.728  -6.561  1.00  0.560          N  
ATOM   2501  CA  SER A 154       1.579  15.937  -7.507  1.00  0.580          C  
ATOM   2502  C   SER A 154       2.898  15.671  -6.805  1.00  0.530          C  
ATOM   2503  O   SER A 154       3.611  14.708  -7.098  1.00  0.530          O  
ATOM   2504  CB  SER A 154       1.773  16.681  -8.828  1.00  0.800          C  
ATOM   2505  OG  SER A 154       2.550  17.860  -8.688  1.00  0.800          O  
ATOM   2506  H   SER A 154       1.220  17.610  -6.256  1.00  0.670          H  
ATOM   2507  HA  SER A 154       1.077  14.989  -7.694  1.00  0.700          H  
ATOM   2508 1HB  SER A 154       2.246  16.023  -9.555  1.00  0.960          H  
ATOM   2509 2HB  SER A 154       0.793  16.944  -9.219  1.00  0.960          H  
ATOM   2510  HG  SER A 154       3.478  17.578  -8.905  1.00  0.960          H  
ATOM   2511  N   ALA A 155       3.172  16.528  -5.817  1.00  0.480          N  
ATOM   2512  CA  ALA A 155       4.373  16.452  -4.972  1.00  0.410          C  
ATOM   2513  C   ALA A 155       4.364  15.150  -4.173  1.00  0.430          C  
ATOM   2514  O   ALA A 155       3.298  14.671  -3.781  1.00  0.550          O  
ATOM   2515  CB  ALA A 155       4.444  17.652  -4.046  1.00  0.600          C  
ATOM   2516  H   ALA A 155       2.522  17.316  -5.703  1.00  0.580          H  
ATOM   2517  HA  ALA A 155       5.249  16.435  -5.615  1.00  0.490          H  
ATOM   2518 1HB  ALA A 155       5.351  17.582  -3.439  1.00  0.720          H  
ATOM   2519 2HB  ALA A 155       4.464  18.571  -4.634  1.00  0.720          H  
ATOM   2520 3HB  ALA A 155       3.574  17.658  -3.401  1.00  0.720          H  
ATOM   2521  N   ASN A 156       5.534  14.582  -3.884  1.00  0.430          N  
ATOM   2522  CA  ASN A 156       5.558  13.315  -3.151  1.00  0.560          C  
ATOM   2523  C   ASN A 156       6.473  13.316  -1.947  1.00  0.440          C  
ATOM   2524  O   ASN A 156       7.143  14.307  -1.669  1.00  0.390          O  
ATOM   2525  CB  ASN A 156       5.987  12.208  -4.098  1.00  0.730          C  
ATOM   2526  CG  ASN A 156       7.398  12.370  -4.695  1.00  0.730          C  
ATOM   2527  OD1 ASN A 156       8.143  13.340  -4.464  1.00  0.730          O  
ATOM   2528  ND2 ASN A 156       7.783  11.386  -5.472  1.00  0.730          N  
ATOM   2529  H   ASN A 156       6.408  15.024  -4.172  1.00  0.520          H  
ATOM   2530  HA  ASN A 156       4.551  13.108  -2.784  1.00  0.670          H  
ATOM   2531 1HB  ASN A 156       5.901  11.235  -3.621  1.00  0.880          H  
ATOM   2532 2HB  ASN A 156       5.311  12.231  -4.931  1.00  0.880          H  
ATOM   2533 1HD2 ASN A 156       8.688  11.409  -5.896  1.00  0.880          H  
ATOM   2534 2HD2 ASN A 156       7.182  10.606  -5.640  1.00  0.880          H  
ATOM   2535  N   ILE A 157       6.576  12.174  -1.251  1.00  0.480          N  
ATOM   2536  CA  ILE A 157       7.507  12.174  -0.141  1.00  0.450          C  
ATOM   2537  C   ILE A 157       8.855  11.663  -0.625  1.00  0.510          C  
ATOM   2538  O   ILE A 157       9.244  10.518  -0.380  1.00  0.640          O  
ATOM   2539  CB  ILE A 157       7.023  11.340   1.071  1.00  0.640          C  
ATOM   2540  CG1 ILE A 157       5.643  11.859   1.559  1.00  0.640          C  
ATOM   2541  CG2 ILE A 157       8.066  11.472   2.237  1.00  0.640          C  
ATOM   2542  CD1 ILE A 157       4.973  10.974   2.614  1.00  0.640          C  
ATOM   2543  H   ILE A 157       6.029  11.358  -1.484  1.00  0.580          H  
ATOM   2544  HA  ILE A 157       7.615  13.193   0.197  1.00  0.540          H  
ATOM   2545  HB  ILE A 157       6.919  10.295   0.783  1.00  0.770          H  
ATOM   2546 1HG1 ILE A 157       5.777  12.851   1.979  1.00  0.770          H  
ATOM   2547 2HG1 ILE A 157       4.970  11.935   0.709  1.00  0.770          H  
ATOM   2548 1HG2 ILE A 157       7.753  10.896   3.094  1.00  0.770          H  
ATOM   2549 2HG2 ILE A 157       9.040  11.115   1.933  1.00  0.770          H  
ATOM   2550 3HG2 ILE A 157       8.148  12.514   2.521  1.00  0.770          H  
ATOM   2551 1HD1 ILE A 157       4.031  11.410   2.898  1.00  0.770          H  
ATOM   2552 2HD1 ILE A 157       4.804   9.980   2.197  1.00  0.770          H  
ATOM   2553 3HD1 ILE A 157       5.585  10.886   3.494  1.00  0.770          H  
ATOM   2554  N   ASN A 158       9.555  12.559  -1.284  1.00  0.480          N  
ATOM   2555  CA  ASN A 158      10.884  12.350  -1.826  1.00  0.600          C  
ATOM   2556  C   ASN A 158      11.570  13.682  -2.063  1.00  0.560          C  
ATOM   2557  O   ASN A 158      10.964  14.628  -2.585  1.00  0.550          O  
ATOM   2558  CB  ASN A 158      10.877  11.516  -3.089  1.00  0.790          C  
ATOM   2559  CG  ASN A 158      12.296  11.120  -3.523  1.00  0.790          C  
ATOM   2560  OD1 ASN A 158      13.028  11.907  -4.157  1.00  0.790          O  
ATOM   2561  ND2 ASN A 158      12.723   9.938  -3.165  1.00  0.790          N  
ATOM   2562  H   ASN A 158       9.051  13.436  -1.455  1.00  0.580          H  
ATOM   2563  HA  ASN A 158      11.475  11.817  -1.080  1.00  0.720          H  
ATOM   2564 1HB  ASN A 158      10.283  10.614  -2.934  1.00  0.950          H  
ATOM   2565 2HB  ASN A 158      10.414  12.082  -3.891  1.00  0.950          H  
ATOM   2566 1HD2 ASN A 158      13.677   9.672  -3.422  1.00  0.950          H  
ATOM   2567 2HD2 ASN A 158      12.141   9.328  -2.627  1.00  0.950          H  
ATOM   2568  N   ASP A 159      12.873  13.729  -1.792  1.00  0.640          N  
ATOM   2569  CA  ASP A 159      13.666  14.944  -1.971  1.00  0.690          C  
ATOM   2570  C   ASP A 159      13.458  15.590  -3.343  1.00  0.650          C  
ATOM   2571  O   ASP A 159      13.428  16.820  -3.460  1.00  0.640          O  
ATOM   2572  CB  ASP A 159      15.153  14.644  -1.788  1.00  0.950          C  
ATOM   2573  CG  ASP A 159      15.547  14.342  -0.332  1.00  0.950          C  
ATOM   2574  OD1 ASP A 159      14.738  14.577   0.563  1.00  0.950          O  
ATOM   2575  OD2 ASP A 159      16.657  13.885  -0.131  1.00  0.950          O  
ATOM   2576  H   ASP A 159      13.323  12.909  -1.397  1.00  0.770          H  
ATOM   2577  HA  ASP A 159      13.364  15.653  -1.208  1.00  0.830          H  
ATOM   2578 1HB  ASP A 159      15.424  13.787  -2.407  1.00  1.140          H  
ATOM   2579 2HB  ASP A 159      15.739  15.494  -2.138  1.00  1.140          H  
ATOM   2580  N   ARG A 160      13.231  14.780  -4.384  1.00  0.680          N  
ATOM   2581  CA  ARG A 160      13.005  15.296  -5.730  1.00  0.730          C  
ATOM   2582  C   ARG A 160      12.009  16.463  -5.747  1.00  0.610          C  
ATOM   2583  O   ARG A 160      12.190  17.427  -6.510  1.00  0.700          O  
ATOM   2584  CB  ARG A 160      12.487  14.181  -6.632  1.00  1.000          C  
ATOM   2585  CG  ARG A 160      12.201  14.584  -8.067  1.00  1.000          C  
ATOM   2586  CD  ARG A 160      11.748  13.445  -8.912  1.00  1.000          C  
ATOM   2587  NE  ARG A 160      12.825  12.494  -9.183  1.00  1.000          N  
ATOM   2588  CZ  ARG A 160      13.756  12.613 -10.175  1.00  1.000          C  
ATOM   2589  NH1 ARG A 160      13.761  13.651 -11.004  1.00  1.000          N  
ATOM   2590  NH2 ARG A 160      14.672  11.666 -10.313  1.00  1.000          N  
ATOM   2591  H   ARG A 160      13.221  13.767  -4.249  1.00  0.820          H  
ATOM   2592  HA  ARG A 160      13.957  15.643  -6.124  1.00  0.880          H  
ATOM   2593 1HB  ARG A 160      13.210  13.387  -6.664  1.00  1.200          H  
ATOM   2594 2HB  ARG A 160      11.572  13.770  -6.208  1.00  1.200          H  
ATOM   2595 1HG  ARG A 160      11.428  15.340  -8.090  1.00  1.200          H  
ATOM   2596 2HG  ARG A 160      13.101  14.977  -8.512  1.00  1.200          H  
ATOM   2597 1HD  ARG A 160      10.962  12.915  -8.379  1.00  1.200          H  
ATOM   2598 2HD  ARG A 160      11.351  13.804  -9.858  1.00  1.200          H  
ATOM   2599  HE  ARG A 160      12.875  11.680  -8.592  1.00  1.200          H  
ATOM   2600 1HH1 ARG A 160      13.061  14.414 -10.922  1.00  1.200          H  
ATOM   2601 2HH1 ARG A 160      14.454  13.715 -11.729  1.00  1.200          H  
ATOM   2602 1HH2 ARG A 160      14.670  10.875  -9.685  1.00  1.200          H  
ATOM   2603 2HH2 ARG A 160      15.366  11.734 -11.041  1.00  1.200          H  
ATOM   2604  N   SER A 161      10.928  16.358  -4.947  1.00  0.460          N  
ATOM   2605  CA  SER A 161       9.905  17.396  -4.920  1.00  0.440          C  
ATOM   2606  C   SER A 161       9.850  18.128  -3.569  1.00  0.420          C  
ATOM   2607  O   SER A 161       9.347  19.254  -3.492  1.00  0.500          O  
ATOM   2608  CB  SER A 161       8.542  16.806  -5.235  1.00  0.620          C  
ATOM   2609  OG  SER A 161       8.109  15.890  -4.259  1.00  0.620          O  
ATOM   2610  H   SER A 161      10.829  15.559  -4.319  1.00  0.550          H  
ATOM   2611  HA  SER A 161      10.141  18.131  -5.693  1.00  0.530          H  
ATOM   2612 1HB  SER A 161       7.829  17.612  -5.307  1.00  0.750          H  
ATOM   2613 2HB  SER A 161       8.585  16.311  -6.198  1.00  0.750          H  
ATOM   2614  HG  SER A 161       8.567  15.050  -4.429  1.00  0.750          H  
ATOM   2615  N   LEU A 162      10.413  17.523  -2.512  1.00  0.410          N  
ATOM   2616  CA  LEU A 162      10.369  18.122  -1.175  1.00  0.460          C  
ATOM   2617  C   LEU A 162      11.450  19.177  -0.969  1.00  0.560          C  
ATOM   2618  O   LEU A 162      11.276  20.095  -0.170  1.00  0.650          O  
ATOM   2619  CB  LEU A 162      10.541  17.056  -0.090  1.00  0.620          C  
ATOM   2620  CG  LEU A 162       9.454  15.973   0.037  1.00  0.620          C  
ATOM   2621  CD1 LEU A 162       9.921  14.953   1.042  1.00  0.620          C  
ATOM   2622  CD2 LEU A 162       8.135  16.565   0.494  1.00  0.620          C  
ATOM   2623  H   LEU A 162      10.792  16.582  -2.623  1.00  0.490          H  
ATOM   2624  HA  LEU A 162       9.407  18.611  -1.057  1.00  0.550          H  
ATOM   2625 1HB  LEU A 162      11.480  16.551  -0.257  1.00  0.750          H  
ATOM   2626 2HB  LEU A 162      10.594  17.566   0.851  1.00  0.750          H  
ATOM   2627  HG  LEU A 162       9.314  15.491  -0.922  1.00  0.750          H  
ATOM   2628 1HD1 LEU A 162       9.214  14.184   1.153  1.00  0.750          H  
ATOM   2629 2HD1 LEU A 162      10.868  14.522   0.724  1.00  0.750          H  
ATOM   2630 3HD1 LEU A 162      10.027  15.429   1.958  1.00  0.750          H  
ATOM   2631 1HD2 LEU A 162       7.398  15.765   0.577  1.00  0.750          H  
ATOM   2632 2HD2 LEU A 162       8.264  17.046   1.463  1.00  0.750          H  
ATOM   2633 3HD2 LEU A 162       7.781  17.290  -0.230  1.00  0.750          H  
ATOM   2634  N   GLN A 163      12.581  19.041  -1.672  1.00  0.600          N  
ATOM   2635  CA  GLN A 163      13.673  19.998  -1.527  1.00  0.730          C  
ATOM   2636  C   GLN A 163      13.565  21.076  -2.605  1.00  0.830          C  
ATOM   2637  O   GLN A 163      14.080  22.180  -2.446  1.00  0.980          O  
ATOM   2638  CB  GLN A 163      15.035  19.293  -1.625  1.00  0.970          C  
ATOM   2639  CG  GLN A 163      15.289  18.238  -0.550  1.00  0.970          C  
ATOM   2640  CD  GLN A 163      15.336  18.783   0.842  1.00  0.970          C  
ATOM   2641  OE1 GLN A 163      16.149  19.647   1.172  1.00  0.970          O  
ATOM   2642  NE2 GLN A 163      14.454  18.288   1.677  1.00  0.970          N  
ATOM   2643  H   GLN A 163      12.692  18.249  -2.308  1.00  0.720          H  
ATOM   2644  HA  GLN A 163      13.593  20.483  -0.555  1.00  0.880          H  
ATOM   2645 1HB  GLN A 163      15.122  18.804  -2.596  1.00  1.160          H  
ATOM   2646 2HB  GLN A 163      15.834  20.033  -1.560  1.00  1.160          H  
ATOM   2647 1HG  GLN A 163      14.481  17.526  -0.581  1.00  1.160          H  
ATOM   2648 2HG  GLN A 163      16.233  17.738  -0.756  1.00  1.160          H  
ATOM   2649 1HE2 GLN A 163      14.428  18.609   2.628  1.00  1.160          H  
ATOM   2650 2HE2 GLN A 163      13.815  17.588   1.356  1.00  1.160          H  
ATOM   2651  N   GLY A 164      12.913  20.743  -3.726  1.00  0.790          N  
ATOM   2652  CA  GLY A 164      12.739  21.659  -4.858  1.00  0.910          C  
ATOM   2653  C   GLY A 164      13.956  21.725  -5.784  1.00  1.110          C  
ATOM   2654  O   GLY A 164      13.981  22.495  -6.742  1.00  1.190          O  
ATOM   2655  H   GLY A 164      12.517  19.817  -3.804  1.00  0.950          H  
ATOM   2656 1HA  GLY A 164      11.868  21.339  -5.434  1.00  1.090          H  
ATOM   2657 2HA  GLY A 164      12.515  22.655  -4.481  1.00  1.090          H  
ATOM   2658  N   GLU A 165      14.950  20.888  -5.512  1.00  1.200          N  
ATOM   2659  CA  GLU A 165      16.206  20.855  -6.251  1.00  1.410          C  
ATOM   2660  C   GLU A 165      16.174  20.069  -7.564  1.00  1.370          C  
ATOM   2661  O   GLU A 165      17.177  20.042  -8.285  1.00  1.480          O  
ATOM   2662  CB  GLU A 165      17.307  20.281  -5.355  1.00  1.890          C  
ATOM   2663  CG  GLU A 165      17.674  21.146  -4.155  1.00  1.890          C  
ATOM   2664  CD  GLU A 165      18.766  20.532  -3.308  1.00  1.890          C  
ATOM   2665  OE1 GLU A 165      19.101  19.394  -3.541  1.00  1.890          O  
ATOM   2666  OE2 GLU A 165      19.282  21.209  -2.453  1.00  1.890          O  
ATOM   2667  H   GLU A 165      14.843  20.288  -4.710  1.00  1.440          H  
ATOM   2668  HA  GLU A 165      16.471  21.885  -6.491  1.00  1.690          H  
ATOM   2669 1HB  GLU A 165      16.998  19.302  -4.987  1.00  2.270          H  
ATOM   2670 2HB  GLU A 165      18.208  20.142  -5.940  1.00  2.270          H  
ATOM   2671 1HG  GLU A 165      18.006  22.118  -4.512  1.00  2.270          H  
ATOM   2672 2HG  GLU A 165      16.784  21.301  -3.544  1.00  2.270          H  
ATOM   2673  N   ARG A 166      15.064  19.395  -7.868  1.00  1.260          N  
ATOM   2674  CA  ARG A 166      14.985  18.651  -9.121  1.00  1.280          C  
ATOM   2675  C   ARG A 166      13.702  18.936  -9.889  1.00  1.150          C  
ATOM   2676  O   ARG A 166      13.760  19.291 -11.067  1.00  1.250          O  
ATOM   2677  CB  ARG A 166      15.049  17.158  -8.865  1.00  1.780          C  
ATOM   2678  CG  ARG A 166      16.333  16.631  -8.257  1.00  1.780          C  
ATOM   2679  CD  ARG A 166      17.498  16.708  -9.174  1.00  1.780          C  
ATOM   2680  NE  ARG A 166      18.679  16.153  -8.545  1.00  1.780          N  
ATOM   2681  CZ  ARG A 166      19.543  16.844  -7.768  1.00  1.780          C  
ATOM   2682  NH1 ARG A 166      19.366  18.132  -7.522  1.00  1.780          N  
ATOM   2683  NH2 ARG A 166      20.586  16.214  -7.243  1.00  1.780          N  
ATOM   2684  H   ARG A 166      14.271  19.448  -7.246  1.00  1.510          H  
ATOM   2685  HA  ARG A 166      15.816  18.947  -9.756  1.00  1.540          H  
ATOM   2686 1HB  ARG A 166      14.255  16.908  -8.182  1.00  2.140          H  
ATOM   2687 2HB  ARG A 166      14.858  16.616  -9.794  1.00  2.140          H  
ATOM   2688 1HG  ARG A 166      16.565  17.177  -7.346  1.00  2.140          H  
ATOM   2689 2HG  ARG A 166      16.182  15.589  -8.020  1.00  2.140          H  
ATOM   2690 1HD  ARG A 166      17.284  16.123 -10.068  1.00  2.140          H  
ATOM   2691 2HD  ARG A 166      17.707  17.730  -9.459  1.00  2.140          H  
ATOM   2692  HE  ARG A 166      18.868  15.172  -8.698  1.00  2.140          H  
ATOM   2693 1HH1 ARG A 166      18.569  18.658  -7.921  1.00  2.140          H  
ATOM   2694 2HH1 ARG A 166      20.019  18.627  -6.931  1.00  2.140          H  
ATOM   2695 1HH2 ARG A 166      20.729  15.230  -7.426  1.00  2.140          H  
ATOM   2696 2HH2 ARG A 166      21.238  16.717  -6.656  1.00  2.140          H  
ATOM   2697  N   ASP A 167      12.552  18.856  -9.214  1.00  0.990          N  
ATOM   2698  CA  ASP A 167      11.279  19.045  -9.899  1.00  0.960          C  
ATOM   2699  C   ASP A 167      10.303  19.891  -9.103  1.00  0.750          C  
ATOM   2700  O   ASP A 167       9.994  19.590  -7.947  1.00  0.720          O  
ATOM   2701  CB  ASP A 167      10.630  17.691 -10.173  1.00  1.360          C  
ATOM   2702  CG  ASP A 167      11.424  16.825 -11.154  1.00  1.360          C  
ATOM   2703  OD1 ASP A 167      11.387  17.066 -12.338  1.00  1.360          O  
ATOM   2704  OD2 ASP A 167      12.089  15.923 -10.687  1.00  1.360          O  
ATOM   2705  H   ASP A 167      12.547  18.552  -8.238  1.00  1.190          H  
ATOM   2706  HA  ASP A 167      11.464  19.548 -10.848  1.00  1.150          H  
ATOM   2707 1HB  ASP A 167      10.515  17.157  -9.235  1.00  1.630          H  
ATOM   2708 2HB  ASP A 167       9.621  17.847 -10.576  1.00  1.630          H  
ATOM   2709  N   SER A 168       9.797  20.955  -9.710  1.00  0.960          N  
ATOM   2710  CA  SER A 168       8.822  21.763  -9.000  1.00  0.950          C  
ATOM   2711  C   SER A 168       7.439  21.162  -9.181  1.00  0.780          C  
ATOM   2712  O   SER A 168       6.866  21.185 -10.273  1.00  0.840          O  
ATOM   2713  CB  SER A 168       8.832  23.192  -9.484  1.00  1.330          C  
ATOM   2714  OG  SER A 168       7.811  23.918  -8.862  1.00  1.330          O  
ATOM   2715  H   SER A 168      10.076  21.191 -10.652  1.00  1.150          H  
ATOM   2716  HA  SER A 168       9.061  21.756  -7.936  1.00  1.140          H  
ATOM   2717 1HB  SER A 168       9.797  23.646  -9.259  1.00  1.600          H  
ATOM   2718 2HB  SER A 168       8.698  23.218 -10.565  1.00  1.600          H  
ATOM   2719  HG  SER A 168       7.928  24.829  -9.137  1.00  1.600          H  
ATOM   2720  N   GLU A 169       6.932  20.592  -8.100  1.00  0.660          N  
ATOM   2721  CA  GLU A 169       5.654  19.903  -8.078  1.00  0.560          C  
ATOM   2722  C   GLU A 169       4.659  20.731  -7.305  1.00  0.690          C  
ATOM   2723  O   GLU A 169       5.042  21.624  -6.548  1.00  0.850          O  
ATOM   2724  CB  GLU A 169       5.779  18.520  -7.469  1.00  0.820          C  
ATOM   2725  CG  GLU A 169       6.685  17.540  -8.212  1.00  0.820          C  
ATOM   2726  CD  GLU A 169       6.153  17.114  -9.550  1.00  0.820          C  
ATOM   2727  OE1 GLU A 169       4.988  17.319  -9.808  1.00  0.820          O  
ATOM   2728  OE2 GLU A 169       6.907  16.561 -10.316  1.00  0.820          O  
ATOM   2729  H   GLU A 169       7.479  20.634  -7.252  1.00  0.790          H  
ATOM   2730  HA  GLU A 169       5.287  19.801  -9.100  1.00  0.670          H  
ATOM   2731 1HB  GLU A 169       6.146  18.621  -6.461  1.00  0.990          H  
ATOM   2732 2HB  GLU A 169       4.800  18.078  -7.414  1.00  0.990          H  
ATOM   2733 1HG  GLU A 169       7.672  17.989  -8.344  1.00  0.990          H  
ATOM   2734 2HG  GLU A 169       6.794  16.655  -7.603  1.00  0.990          H  
ATOM   2735  N   LEU A 170       3.381  20.467  -7.506  1.00  0.730          N  
ATOM   2736  CA  LEU A 170       2.375  21.237  -6.811  1.00  0.910          C  
ATOM   2737  C   LEU A 170       1.725  20.507  -5.655  1.00  0.730          C  
ATOM   2738  O   LEU A 170       1.644  19.266  -5.615  1.00  0.710          O  
ATOM   2739  CB  LEU A 170       1.293  21.662  -7.802  1.00  1.200          C  
ATOM   2740  CG  LEU A 170       1.778  22.465  -9.038  1.00  1.200          C  
ATOM   2741  CD1 LEU A 170       0.587  22.722  -9.940  1.00  1.200          C  
ATOM   2742  CD2 LEU A 170       2.437  23.784  -8.613  1.00  1.200          C  
ATOM   2743  H   LEU A 170       3.101  19.713  -8.132  1.00  0.880          H  
ATOM   2744  HA  LEU A 170       2.844  22.123  -6.393  1.00  1.090          H  
ATOM   2745 1HB  LEU A 170       0.791  20.764  -8.165  1.00  1.440          H  
ATOM   2746 2HB  LEU A 170       0.561  22.271  -7.272  1.00  1.440          H  
ATOM   2747  HG  LEU A 170       2.503  21.869  -9.596  1.00  1.440          H  
ATOM   2748 1HD1 LEU A 170       0.914  23.265 -10.826  1.00  1.440          H  
ATOM   2749 2HD1 LEU A 170       0.147  21.770 -10.243  1.00  1.440          H  
ATOM   2750 3HD1 LEU A 170      -0.157  23.312  -9.408  1.00  1.440          H  
ATOM   2751 1HD2 LEU A 170       2.761  24.323  -9.504  1.00  1.440          H  
ATOM   2752 2HD2 LEU A 170       1.720  24.392  -8.063  1.00  1.440          H  
ATOM   2753 3HD2 LEU A 170       3.306  23.591  -7.988  1.00  1.440          H  
ATOM   2754  N   ALA A 171       1.233  21.300  -4.714  1.00  0.710          N  
ATOM   2755  CA  ALA A 171       0.429  20.790  -3.627  1.00  0.690          C  
ATOM   2756  C   ALA A 171      -0.387  21.913  -3.038  1.00  0.700          C  
ATOM   2757  O   ALA A 171       0.061  23.062  -2.983  1.00  0.750          O  
ATOM   2758  CB  ALA A 171       1.291  20.146  -2.561  1.00  0.970          C  
ATOM   2759  H   ALA A 171       1.382  22.300  -4.779  1.00  0.850          H  
ATOM   2760  HA  ALA A 171      -0.262  20.064  -4.029  1.00  0.830          H  
ATOM   2761 1HB  ALA A 171       0.643  19.773  -1.779  1.00  1.170          H  
ATOM   2762 2HB  ALA A 171       1.854  19.325  -2.990  1.00  1.170          H  
ATOM   2763 3HB  ALA A 171       1.976  20.884  -2.150  1.00  1.170          H  
ATOM   2764  N   VAL A 172      -1.563  21.562  -2.558  1.00  0.660          N  
ATOM   2765  CA  VAL A 172      -2.428  22.495  -1.869  1.00  0.660          C  
ATOM   2766  C   VAL A 172      -2.783  21.998  -0.485  1.00  0.580          C  
ATOM   2767  O   VAL A 172      -3.145  20.831  -0.297  1.00  0.530          O  
ATOM   2768  CB  VAL A 172      -3.720  22.762  -2.702  1.00  0.920          C  
ATOM   2769  CG1 VAL A 172      -4.478  21.457  -3.006  1.00  0.920          C  
ATOM   2770  CG2 VAL A 172      -4.655  23.721  -1.937  1.00  0.920          C  
ATOM   2771  H   VAL A 172      -1.857  20.593  -2.692  1.00  0.790          H  
ATOM   2772  HA  VAL A 172      -1.898  23.442  -1.764  1.00  0.790          H  
ATOM   2773  HB  VAL A 172      -3.429  23.209  -3.652  1.00  1.110          H  
ATOM   2774 1HG1 VAL A 172      -5.359  21.682  -3.604  1.00  1.110          H  
ATOM   2775 2HG1 VAL A 172      -3.836  20.782  -3.561  1.00  1.110          H  
ATOM   2776 3HG1 VAL A 172      -4.791  20.979  -2.086  1.00  1.110          H  
ATOM   2777 1HG2 VAL A 172      -5.537  23.920  -2.540  1.00  1.110          H  
ATOM   2778 2HG2 VAL A 172      -4.973  23.280  -0.996  1.00  1.110          H  
ATOM   2779 3HG2 VAL A 172      -4.136  24.658  -1.738  1.00  1.110          H  
ATOM   2780  N   MET A 173      -2.669  22.893   0.489  1.00  0.590          N  
ATOM   2781  CA  MET A 173      -3.093  22.559   1.832  1.00  0.530          C  
ATOM   2782  C   MET A 173      -4.581  22.794   1.911  1.00  0.480          C  
ATOM   2783  O   MET A 173      -5.064  23.896   1.638  1.00  0.560          O  
ATOM   2784  CB  MET A 173      -2.369  23.393   2.888  1.00  0.770          C  
ATOM   2785  CG  MET A 173      -2.848  23.115   4.337  1.00  0.770          C  
ATOM   2786  SD  MET A 173      -2.528  21.433   4.921  1.00  0.770          S  
ATOM   2787  CE  MET A 173      -0.798  21.453   5.290  1.00  0.770          C  
ATOM   2788  H   MET A 173      -2.329  23.820   0.275  1.00  0.710          H  
ATOM   2789  HA  MET A 173      -2.908  21.500   2.018  1.00  0.640          H  
ATOM   2790 1HB  MET A 173      -1.302  23.206   2.831  1.00  0.920          H  
ATOM   2791 2HB  MET A 173      -2.528  24.452   2.683  1.00  0.920          H  
ATOM   2792 1HG  MET A 173      -2.348  23.808   5.009  1.00  0.920          H  
ATOM   2793 2HG  MET A 173      -3.922  23.301   4.414  1.00  0.920          H  
ATOM   2794 1HE  MET A 173      -0.500  20.474   5.662  1.00  0.920          H  
ATOM   2795 2HE  MET A 173      -0.228  21.685   4.391  1.00  0.920          H  
ATOM   2796 3HE  MET A 173      -0.596  22.205   6.052  1.00  0.920          H  
ATOM   2797  N   VAL A 174      -5.298  21.772   2.314  1.00  0.440          N  
ATOM   2798  CA  VAL A 174      -6.727  21.847   2.416  1.00  0.450          C  
ATOM   2799  C   VAL A 174      -7.088  21.866   3.889  1.00  0.410          C  
ATOM   2800  O   VAL A 174      -6.672  20.988   4.647  1.00  0.390          O  
ATOM   2801  CB  VAL A 174      -7.366  20.628   1.725  1.00  0.630          C  
ATOM   2802  CG1 VAL A 174      -8.905  20.717   1.812  1.00  0.630          C  
ATOM   2803  CG2 VAL A 174      -6.850  20.535   0.276  1.00  0.630          C  
ATOM   2804  H   VAL A 174      -4.824  20.889   2.508  1.00  0.530          H  
ATOM   2805  HA  VAL A 174      -7.078  22.766   1.944  1.00  0.540          H  
ATOM   2806  HB  VAL A 174      -7.066  19.727   2.260  1.00  0.750          H  
ATOM   2807 1HG1 VAL A 174      -9.346  19.838   1.343  1.00  0.750          H  
ATOM   2808 2HG1 VAL A 174      -9.230  20.770   2.848  1.00  0.750          H  
ATOM   2809 3HG1 VAL A 174      -9.241  21.613   1.290  1.00  0.750          H  
ATOM   2810 1HG2 VAL A 174      -7.279  19.661  -0.209  1.00  0.750          H  
ATOM   2811 2HG2 VAL A 174      -7.134  21.433  -0.269  1.00  0.750          H  
ATOM   2812 3HG2 VAL A 174      -5.760  20.443   0.277  1.00  0.750          H  
ATOM   2813  N   ARG A 175      -7.834  22.880   4.308  1.00  0.440          N  
ATOM   2814  CA  ARG A 175      -8.225  22.998   5.706  1.00  0.440          C  
ATOM   2815  C   ARG A 175      -9.692  23.355   5.817  1.00  0.440          C  
ATOM   2816  O   ARG A 175     -10.189  24.202   5.073  1.00  0.590          O  
ATOM   2817  CB  ARG A 175      -7.386  24.055   6.410  1.00  0.620          C  
ATOM   2818  CG  ARG A 175      -7.709  24.272   7.900  1.00  0.620          C  
ATOM   2819  CD  ARG A 175      -6.778  25.234   8.528  1.00  0.620          C  
ATOM   2820  NE  ARG A 175      -5.416  24.705   8.603  1.00  0.620          N  
ATOM   2821  CZ  ARG A 175      -4.330  25.396   9.012  1.00  0.620          C  
ATOM   2822  NH1 ARG A 175      -4.442  26.652   9.391  1.00  0.620          N  
ATOM   2823  NH2 ARG A 175      -3.143  24.804   9.031  1.00  0.620          N  
ATOM   2824  H   ARG A 175      -8.132  23.580   3.638  1.00  0.530          H  
ATOM   2825  HA  ARG A 175      -8.072  22.037   6.203  1.00  0.530          H  
ATOM   2826 1HB  ARG A 175      -6.336  23.783   6.327  1.00  0.740          H  
ATOM   2827 2HB  ARG A 175      -7.513  25.011   5.904  1.00  0.740          H  
ATOM   2828 1HG  ARG A 175      -8.715  24.685   8.002  1.00  0.740          H  
ATOM   2829 2HG  ARG A 175      -7.654  23.326   8.437  1.00  0.740          H  
ATOM   2830 1HD  ARG A 175      -6.763  26.148   7.936  1.00  0.740          H  
ATOM   2831 2HD  ARG A 175      -7.120  25.456   9.540  1.00  0.740          H  
ATOM   2832  HE  ARG A 175      -5.276  23.743   8.325  1.00  0.740          H  
ATOM   2833 1HH1 ARG A 175      -5.341  27.109   9.379  1.00  0.740          H  
ATOM   2834 2HH1 ARG A 175      -3.625  27.164   9.695  1.00  0.740          H  
ATOM   2835 1HH2 ARG A 175      -3.051  23.840   8.740  1.00  0.740          H  
ATOM   2836 2HH2 ARG A 175      -2.327  25.314   9.337  1.00  0.740          H  
ATOM   2837  N   ASP A 176     -10.367  22.741   6.776  1.00  0.350          N  
ATOM   2838  CA  ASP A 176     -11.779  23.031   7.022  1.00  0.330          C  
ATOM   2839  C   ASP A 176     -12.118  24.296   7.783  1.00  0.510          C  
ATOM   2840  O   ASP A 176     -11.617  24.545   8.880  1.00  0.780          O  
ATOM   2841  CB  ASP A 176     -12.406  21.887   7.751  1.00  0.470          C  
ATOM   2842  CG  ASP A 176     -12.694  20.750   6.866  1.00  0.470          C  
ATOM   2843  OD1 ASP A 176     -13.534  20.900   6.010  1.00  0.470          O  
ATOM   2844  OD2 ASP A 176     -12.060  19.728   7.010  1.00  0.470          O  
ATOM   2845  H   ASP A 176      -9.878  22.024   7.331  1.00  0.420          H  
ATOM   2846  HA  ASP A 176     -12.261  23.107   6.047  1.00  0.400          H  
ATOM   2847 1HB  ASP A 176     -11.711  21.579   8.520  1.00  0.560          H  
ATOM   2848 2HB  ASP A 176     -13.325  22.212   8.242  1.00  0.560          H  
ATOM   2849  N   SER A 177     -13.028  25.066   7.192  1.00  0.630          N  
ATOM   2850  CA  SER A 177     -13.576  26.292   7.758  1.00  0.830          C  
ATOM   2851  C   SER A 177     -14.782  26.032   8.672  1.00  0.660          C  
ATOM   2852  O   SER A 177     -15.290  26.954   9.317  1.00  0.860          O  
ATOM   2853  CB  SER A 177     -13.990  27.218   6.637  1.00  1.080          C  
ATOM   2854  OG  SER A 177     -15.045  26.657   5.898  1.00  1.080          O  
ATOM   2855  H   SER A 177     -13.362  24.792   6.275  1.00  0.760          H  
ATOM   2856  HA  SER A 177     -12.797  26.772   8.351  1.00  1.000          H  
ATOM   2857 1HB  SER A 177     -14.305  28.174   7.056  1.00  1.300          H  
ATOM   2858 2HB  SER A 177     -13.139  27.409   5.985  1.00  1.300          H  
ATOM   2859  HG  SER A 177     -15.284  27.316   5.238  1.00  1.300          H  
ATOM   2860  N   GLU A 178     -15.249  24.781   8.710  1.00  0.410          N  
ATOM   2861  CA  GLU A 178     -16.427  24.418   9.486  1.00  0.400          C  
ATOM   2862  C   GLU A 178     -16.212  23.039  10.166  1.00  0.370          C  
ATOM   2863  O   GLU A 178     -15.749  22.109   9.492  1.00  0.400          O  
ATOM   2864  CB  GLU A 178     -17.637  24.361   8.551  1.00  0.560          C  
ATOM   2865  CG  GLU A 178     -18.980  24.141   9.232  1.00  0.560          C  
ATOM   2866  CD  GLU A 178     -20.134  24.055   8.262  1.00  0.560          C  
ATOM   2867  OE1 GLU A 178     -19.903  23.950   7.071  1.00  0.560          O  
ATOM   2868  OE2 GLU A 178     -21.253  24.052   8.705  1.00  0.560          O  
ATOM   2869  H   GLU A 178     -14.765  24.085   8.165  1.00  0.490          H  
ATOM   2870  HA  GLU A 178     -16.589  25.205  10.205  1.00  0.480          H  
ATOM   2871 1HB  GLU A 178     -17.702  25.298   7.998  1.00  0.680          H  
ATOM   2872 2HB  GLU A 178     -17.484  23.573   7.823  1.00  0.680          H  
ATOM   2873 1HG  GLU A 178     -18.947  23.227   9.826  1.00  0.680          H  
ATOM   2874 2HG  GLU A 178     -19.163  24.973   9.904  1.00  0.680          H  
ATOM   2875  N   PRO A 179     -16.504  22.913  11.490  1.00  0.410          N  
ATOM   2876  CA  PRO A 179     -16.356  21.722  12.333  1.00  0.460          C  
ATOM   2877  C   PRO A 179     -17.380  20.599  12.153  1.00  0.460          C  
ATOM   2878  O   PRO A 179     -18.546  20.833  11.837  1.00  0.490          O  
ATOM   2879  CB  PRO A 179     -16.510  22.311  13.738  1.00  0.690          C  
ATOM   2880  CG  PRO A 179     -17.392  23.503  13.575  1.00  0.690          C  
ATOM   2881  CD  PRO A 179     -17.014  24.090  12.248  1.00  0.690          C  
ATOM   2882  HA  PRO A 179     -15.341  21.321  12.204  1.00  0.550          H  
ATOM   2883 1HB  PRO A 179     -16.945  21.551  14.408  1.00  0.830          H  
ATOM   2884 2HB  PRO A 179     -15.525  22.570  14.137  1.00  0.830          H  
ATOM   2885 1HG  PRO A 179     -18.452  23.190  13.606  1.00  0.830          H  
ATOM   2886 2HG  PRO A 179     -17.245  24.202  14.413  1.00  0.830          H  
ATOM   2887 1HD  PRO A 179     -17.924  24.498  11.807  1.00  0.830          H  
ATOM   2888 2HD  PRO A 179     -16.225  24.847  12.385  1.00  0.830          H  
ATOM   2889  N   LEU A 180     -16.919  19.393  12.493  1.00  0.480          N  
ATOM   2890  CA  LEU A 180     -17.668  18.138  12.569  1.00  0.510          C  
ATOM   2891  C   LEU A 180     -17.349  17.461  13.922  1.00  0.550          C  
ATOM   2892  O   LEU A 180     -16.234  17.592  14.438  1.00  0.570          O  
ATOM   2893  CB  LEU A 180     -17.280  17.252  11.369  1.00  0.700          C  
ATOM   2894  CG  LEU A 180     -17.988  15.876  11.170  1.00  0.700          C  
ATOM   2895  CD1 LEU A 180     -18.056  15.573   9.656  1.00  0.700          C  
ATOM   2896  CD2 LEU A 180     -17.214  14.782  11.865  1.00  0.700          C  
ATOM   2897  H   LEU A 180     -15.922  19.331  12.687  1.00  0.580          H  
ATOM   2898  HA  LEU A 180     -18.736  18.355  12.526  1.00  0.610          H  
ATOM   2899 1HB  LEU A 180     -17.465  17.819  10.496  1.00  0.840          H  
ATOM   2900 2HB  LEU A 180     -16.220  17.077  11.411  1.00  0.840          H  
ATOM   2901  HG  LEU A 180     -19.004  15.921  11.561  1.00  0.840          H  
ATOM   2902 1HD1 LEU A 180     -18.552  14.615   9.497  1.00  0.840          H  
ATOM   2903 2HD1 LEU A 180     -18.616  16.353   9.144  1.00  0.840          H  
ATOM   2904 3HD1 LEU A 180     -17.048  15.525   9.247  1.00  0.840          H  
ATOM   2905 1HD2 LEU A 180     -17.710  13.824  11.708  1.00  0.840          H  
ATOM   2906 2HD2 LEU A 180     -16.219  14.743  11.462  1.00  0.840          H  
ATOM   2907 3HD2 LEU A 180     -17.154  14.963  12.906  1.00  0.840          H  
ATOM   2908  N   THR A 181     -18.312  16.754  14.518  1.00  0.630          N  
ATOM   2909  CA  THR A 181     -18.062  16.071  15.793  1.00  0.700          C  
ATOM   2910  C   THR A 181     -17.790  14.570  15.652  1.00  0.710          C  
ATOM   2911  O   THR A 181     -18.543  13.862  14.971  1.00  0.780          O  
ATOM   2912  CB  THR A 181     -19.307  16.195  16.664  1.00  0.950          C  
ATOM   2913  OG1 THR A 181     -20.401  15.600  15.941  1.00  0.950          O  
ATOM   2914  CG2 THR A 181     -19.621  17.651  16.944  1.00  0.950          C  
ATOM   2915  H   THR A 181     -19.228  16.669  14.093  1.00  0.760          H  
ATOM   2916  HA  THR A 181     -17.204  16.533  16.287  1.00  0.840          H  
ATOM   2917  HB  THR A 181     -19.156  15.664  17.608  1.00  1.140          H  
ATOM   2918  HG1 THR A 181     -20.203  14.652  15.799  1.00  1.140          H  
ATOM   2919 1HG2 THR A 181     -20.520  17.712  17.555  1.00  1.140          H  
ATOM   2920 2HG2 THR A 181     -18.793  18.089  17.481  1.00  1.140          H  
ATOM   2921 3HG2 THR A 181     -19.776  18.188  16.013  1.00  1.140          H  
ATOM   2922  N   VAL A 182     -16.742  14.090  16.338  1.00  0.720          N  
ATOM   2923  CA  VAL A 182     -16.341  12.667  16.365  1.00  0.780          C  
ATOM   2924  C   VAL A 182     -16.023  12.172  17.772  1.00  0.820          C  
ATOM   2925  O   VAL A 182     -15.841  12.965  18.694  1.00  0.880          O  
ATOM   2926  CB  VAL A 182     -15.099  12.397  15.495  1.00  1.070          C  
ATOM   2927  CG1 VAL A 182     -15.373  12.742  14.098  1.00  1.070          C  
ATOM   2928  CG2 VAL A 182     -13.929  13.182  16.011  1.00  1.070          C  
ATOM   2929  H   VAL A 182     -16.198  14.771  16.881  1.00  0.860          H  
ATOM   2930  HA  VAL A 182     -17.167  12.069  15.975  1.00  0.940          H  
ATOM   2931  HB  VAL A 182     -14.862  11.333  15.529  1.00  1.280          H  
ATOM   2932 1HG1 VAL A 182     -14.494  12.533  13.514  1.00  1.280          H  
ATOM   2933 2HG1 VAL A 182     -16.217  12.154  13.729  1.00  1.280          H  
ATOM   2934 3HG1 VAL A 182     -15.602  13.778  14.041  1.00  1.280          H  
ATOM   2935 1HG2 VAL A 182     -13.062  12.968  15.396  1.00  1.280          H  
ATOM   2936 2HG2 VAL A 182     -14.159  14.247  15.975  1.00  1.280          H  
ATOM   2937 3HG2 VAL A 182     -13.719  12.889  17.028  1.00  1.280          H  
ATOM   2938  N   ARG A 183     -15.884  10.863  17.937  1.00  0.870          N  
ATOM   2939  CA  ARG A 183     -15.413  10.353  19.232  1.00  0.910          C  
ATOM   2940  C   ARG A 183     -13.986   9.859  19.043  1.00  1.000          C  
ATOM   2941  O   ARG A 183     -13.619   9.434  17.949  1.00  1.280          O  
ATOM   2942  CB  ARG A 183     -16.319   9.256  19.784  1.00  1.260          C  
ATOM   2943  CG  ARG A 183     -17.709   9.710  20.176  1.00  1.260          C  
ATOM   2944  CD  ARG A 183     -18.682   8.567  20.298  1.00  1.260          C  
ATOM   2945  NE  ARG A 183     -18.401   7.626  21.404  1.00  1.260          N  
ATOM   2946  CZ  ARG A 183     -19.003   6.428  21.563  1.00  1.260          C  
ATOM   2947  NH1 ARG A 183     -19.910   5.997  20.705  1.00  1.260          N  
ATOM   2948  NH2 ARG A 183     -18.666   5.693  22.602  1.00  1.260          N  
ATOM   2949  H   ARG A 183     -16.038  10.240  17.129  1.00  1.040          H  
ATOM   2950  HA  ARG A 183     -15.398  11.164  19.964  1.00  1.090          H  
ATOM   2951 1HB  ARG A 183     -16.439   8.482  19.078  1.00  1.510          H  
ATOM   2952 2HB  ARG A 183     -15.855   8.827  20.667  1.00  1.510          H  
ATOM   2953 1HG  ARG A 183     -17.651  10.214  21.145  1.00  1.510          H  
ATOM   2954 2HG  ARG A 183     -18.087  10.409  19.430  1.00  1.510          H  
ATOM   2955 1HD  ARG A 183     -19.677   8.982  20.455  1.00  1.510          H  
ATOM   2956 2HD  ARG A 183     -18.669   8.008  19.363  1.00  1.510          H  
ATOM   2957  HE  ARG A 183     -17.715   7.875  22.133  1.00  1.510          H  
ATOM   2958 1HH1 ARG A 183     -20.173   6.560  19.912  1.00  1.510          H  
ATOM   2959 2HH1 ARG A 183     -20.349   5.099  20.845  1.00  1.510          H  
ATOM   2960 1HH2 ARG A 183     -17.951   6.063  23.247  1.00  1.510          H  
ATOM   2961 2HH2 ARG A 183     -19.094   4.794  22.762  1.00  1.510          H  
ATOM   2962  N   LEU A 184     -13.165   9.928  20.087  1.00  0.920          N  
ATOM   2963  CA  LEU A 184     -11.808   9.401  19.941  1.00  0.970          C  
ATOM   2964  C   LEU A 184     -11.654   8.128  20.731  1.00  0.990          C  
ATOM   2965  O   LEU A 184     -11.665   8.120  21.956  1.00  1.180          O  
ATOM   2966  CB  LEU A 184     -10.768  10.431  20.358  1.00  1.340          C  
ATOM   2967  CG  LEU A 184     -10.825  11.773  19.605  1.00  1.340          C  
ATOM   2968  CD1 LEU A 184      -9.773  12.692  20.188  1.00  1.340          C  
ATOM   2969  CD2 LEU A 184     -10.605  11.586  18.082  1.00  1.340          C  
ATOM   2970  H   LEU A 184     -13.497  10.310  20.983  1.00  1.100          H  
ATOM   2971  HA  LEU A 184     -11.639   9.146  18.903  1.00  1.160          H  
ATOM   2972 1HB  LEU A 184     -10.900  10.639  21.420  1.00  1.610          H  
ATOM   2973 2HB  LEU A 184      -9.776  10.001  20.212  1.00  1.610          H  
ATOM   2974  HG  LEU A 184     -11.792  12.213  19.763  1.00  1.610          H  
ATOM   2975 1HD1 LEU A 184      -9.810  13.657  19.691  1.00  1.610          H  
ATOM   2976 2HD1 LEU A 184      -9.960  12.826  21.255  1.00  1.610          H  
ATOM   2977 3HD1 LEU A 184      -8.786  12.254  20.044  1.00  1.610          H  
ATOM   2978 1HD2 LEU A 184     -10.655  12.557  17.593  1.00  1.610          H  
ATOM   2979 2HD2 LEU A 184      -9.626  11.143  17.905  1.00  1.610          H  
ATOM   2980 3HD2 LEU A 184     -11.374  10.946  17.656  1.00  1.610          H  
ATOM   2981  N   ASP A 185     -11.564   7.025  20.018  1.00  1.010          N  
ATOM   2982  CA  ASP A 185     -11.502   5.689  20.603  1.00  1.160          C  
ATOM   2983  C   ASP A 185     -12.698   5.476  21.544  1.00  1.140          C  
ATOM   2984  O   ASP A 185     -12.615   4.812  22.585  1.00  1.190          O  
ATOM   2985  CB  ASP A 185     -10.135   5.527  21.306  1.00  1.560          C  
ATOM   2986  CG  ASP A 185      -9.698   4.073  21.694  1.00  1.560          C  
ATOM   2987  OD1 ASP A 185     -10.044   3.124  21.002  1.00  1.560          O  
ATOM   2988  OD2 ASP A 185      -9.007   3.944  22.720  1.00  1.560          O  
ATOM   2989  H   ASP A 185     -11.564   7.133  19.015  1.00  1.210          H  
ATOM   2990  HA  ASP A 185     -11.591   4.967  19.808  1.00  1.390          H  
ATOM   2991 1HB  ASP A 185      -9.363   5.919  20.635  1.00  1.880          H  
ATOM   2992 2HB  ASP A 185     -10.110   6.145  22.193  1.00  1.880          H  
ATOM   2993  N   GLY A 186     -13.846   6.011  21.123  1.00  1.240          N  
ATOM   2994  CA  GLY A 186     -15.109   5.950  21.837  1.00  1.510          C  
ATOM   2995  C   GLY A 186     -15.285   7.021  22.933  1.00  1.600          C  
ATOM   2996  O   GLY A 186     -16.364   7.104  23.538  1.00  1.930          O  
ATOM   2997  H   GLY A 186     -13.845   6.471  20.221  1.00  1.490          H  
ATOM   2998 1HA  GLY A 186     -15.918   6.041  21.118  1.00  1.810          H  
ATOM   2999 2HA  GLY A 186     -15.209   4.965  22.286  1.00  1.810          H  
ATOM   3000  N   LYS A 187     -14.280   7.874  23.161  1.00  1.510          N  
ATOM   3001  CA  LYS A 187     -14.363   8.869  24.223  1.00  1.810          C  
ATOM   3002  C   LYS A 187     -14.730  10.297  23.818  1.00  1.700          C  
ATOM   3003  O   LYS A 187     -14.352  10.825  22.760  1.00  1.740          O  
ATOM   3004  CB  LYS A 187     -13.042   8.916  25.020  1.00  2.410          C  
ATOM   3005  CG  LYS A 187     -12.884   7.853  26.174  1.00  2.410          C  
ATOM   3006  CD  LYS A 187     -12.566   6.405  25.693  1.00  2.410          C  
ATOM   3007  CE  LYS A 187     -11.129   6.207  25.148  1.00  2.410          C  
ATOM   3008  NZ  LYS A 187     -10.888   4.739  24.737  1.00  2.410          N  
ATOM   3009  H   LYS A 187     -13.402   7.791  22.646  1.00  1.810          H  
ATOM   3010  HA  LYS A 187     -15.140   8.538  24.912  1.00  2.170          H  
ATOM   3011 1HB  LYS A 187     -12.209   8.811  24.335  1.00  2.900          H  
ATOM   3012 2HB  LYS A 187     -12.947   9.899  25.483  1.00  2.900          H  
ATOM   3013 1HG  LYS A 187     -12.083   8.179  26.838  1.00  2.900          H  
ATOM   3014 2HG  LYS A 187     -13.808   7.826  26.749  1.00  2.900          H  
ATOM   3015 1HD  LYS A 187     -12.698   5.729  26.536  1.00  2.900          H  
ATOM   3016 2HD  LYS A 187     -13.263   6.100  24.921  1.00  2.900          H  
ATOM   3017 1HE  LYS A 187     -10.987   6.835  24.276  1.00  2.900          H  
ATOM   3018 2HE  LYS A 187     -10.407   6.487  25.910  1.00  2.900          H  
ATOM   3019 1HZ  LYS A 187      -9.938   4.570  24.330  1.00  2.900          H  
ATOM   3020 2HZ  LYS A 187     -11.018   4.125  25.517  1.00  2.900          H  
ATOM   3021 3HZ  LYS A 187     -11.579   4.522  24.003  1.00  2.900          H  
ATOM   3022  N   ASN A 188     -15.446  10.922  24.750  1.00  2.120          N  
ATOM   3023  CA  ASN A 188     -15.877  12.314  24.785  1.00  2.330          C  
ATOM   3024  C   ASN A 188     -16.546  12.837  23.506  1.00  2.430          C  
ATOM   3025  O   ASN A 188     -17.531  12.264  23.037  1.00  3.070          O  
ATOM   3026  CB  ASN A 188     -14.689  13.164  25.189  1.00  3.180          C  
ATOM   3027  CG  ASN A 188     -14.180  12.771  26.554  1.00  3.180          C  
ATOM   3028  OD1 ASN A 188     -14.938  12.273  27.399  1.00  3.180          O  
ATOM   3029  ND2 ASN A 188     -12.910  12.983  26.787  1.00  3.180          N  
ATOM   3030  H   ASN A 188     -15.710  10.365  25.553  1.00  2.540          H  
ATOM   3031  HA  ASN A 188     -16.626  12.403  25.573  1.00  2.800          H  
ATOM   3032 1HB  ASN A 188     -13.882  13.064  24.459  1.00  3.810          H  
ATOM   3033 2HB  ASN A 188     -14.979  14.212  25.240  1.00  3.810          H  
ATOM   3034 1HD2 ASN A 188     -12.516  12.742  27.676  1.00  3.810          H  
ATOM   3035 2HD2 ASN A 188     -12.331  13.386  26.078  1.00  3.810          H  
ATOM   3036  N   ASP A 189     -16.032  13.957  22.982  1.00  2.550          N  
ATOM   3037  CA  ASP A 189     -16.554  14.629  21.795  1.00  2.770          C  
ATOM   3038  C   ASP A 189     -15.458  15.545  21.253  1.00  2.060          C  
ATOM   3039  O   ASP A 189     -15.142  16.574  21.858  1.00  2.510          O  
ATOM   3040  CB  ASP A 189     -17.833  15.418  22.153  1.00  3.790          C  
ATOM   3041  CG  ASP A 189     -18.589  16.079  20.955  1.00  3.790          C  
ATOM   3042  OD1 ASP A 189     -18.050  16.177  19.884  1.00  3.790          O  
ATOM   3043  OD2 ASP A 189     -19.720  16.485  21.162  1.00  3.790          O  
ATOM   3044  H   ASP A 189     -15.218  14.365  23.409  1.00  3.060          H  
ATOM   3045  HA  ASP A 189     -16.792  13.885  21.032  1.00  3.320          H  
ATOM   3046 1HB  ASP A 189     -18.531  14.745  22.652  1.00  4.550          H  
ATOM   3047 2HB  ASP A 189     -17.580  16.202  22.867  1.00  4.550          H  
ATOM   3048  N   ALA A 190     -14.799  15.113  20.189  1.00  1.530          N  
ATOM   3049  CA  ALA A 190     -13.679  15.844  19.621  1.00  1.470          C  
ATOM   3050  C   ALA A 190     -14.118  16.591  18.384  1.00  1.190          C  
ATOM   3051  O   ALA A 190     -15.041  16.174  17.677  1.00  1.480          O  
ATOM   3052  CB  ALA A 190     -12.539  14.910  19.303  1.00  2.080          C  
ATOM   3053  H   ALA A 190     -15.124  14.258  19.740  1.00  1.840          H  
ATOM   3054  HA  ALA A 190     -13.340  16.579  20.350  1.00  1.760          H  
ATOM   3055 1HB  ALA A 190     -11.703  15.474  18.893  1.00  2.500          H  
ATOM   3056 2HB  ALA A 190     -12.236  14.420  20.224  1.00  2.500          H  
ATOM   3057 3HB  ALA A 190     -12.861  14.180  18.589  1.00  2.500          H  
ATOM   3058  N   ILE A 191     -13.442  17.693  18.099  1.00  0.860          N  
ATOM   3059  CA  ILE A 191     -13.794  18.453  16.920  1.00  0.720          C  
ATOM   3060  C   ILE A 191     -12.757  18.293  15.830  1.00  0.580          C  
ATOM   3061  O   ILE A 191     -11.560  18.496  16.045  1.00  0.650          O  
ATOM   3062  CB  ILE A 191     -13.992  19.936  17.274  1.00  1.060          C  
ATOM   3063  CG1 ILE A 191     -15.031  20.078  18.457  1.00  1.060          C  
ATOM   3064  CG2 ILE A 191     -14.465  20.705  16.041  1.00  1.060          C  
ATOM   3065  CD1 ILE A 191     -16.437  19.510  18.204  1.00  1.060          C  
ATOM   3066  H   ILE A 191     -12.688  18.003  18.699  1.00  1.030          H  
ATOM   3067  HA  ILE A 191     -14.728  18.071  16.514  1.00  0.860          H  
ATOM   3068  HB  ILE A 191     -13.049  20.358  17.617  1.00  1.280          H  
ATOM   3069 1HG1 ILE A 191     -14.627  19.569  19.332  1.00  1.280          H  
ATOM   3070 2HG1 ILE A 191     -15.135  21.136  18.692  1.00  1.280          H  
ATOM   3071 1HG2 ILE A 191     -14.600  21.751  16.300  1.00  1.280          H  
ATOM   3072 2HG2 ILE A 191     -13.729  20.630  15.240  1.00  1.280          H  
ATOM   3073 3HG2 ILE A 191     -15.404  20.286  15.689  1.00  1.280          H  
ATOM   3074 1HD1 ILE A 191     -17.048  19.667  19.092  1.00  1.280          H  
ATOM   3075 2HD1 ILE A 191     -16.906  20.008  17.362  1.00  1.280          H  
ATOM   3076 3HD1 ILE A 191     -16.389  18.443  18.006  1.00  1.280          H  
ATOM   3077  N   VAL A 192     -13.254  17.924  14.663  1.00  0.490          N  
ATOM   3078  CA  VAL A 192     -12.485  17.692  13.452  1.00  0.430          C  
ATOM   3079  C   VAL A 192     -13.106  18.528  12.343  1.00  0.400          C  
ATOM   3080  O   VAL A 192     -14.118  19.188  12.577  1.00  0.430          O  
ATOM   3081  CB  VAL A 192     -12.456  16.196  13.100  1.00  0.630          C  
ATOM   3082  CG1 VAL A 192     -11.803  15.423  14.231  1.00  0.630          C  
ATOM   3083  CG2 VAL A 192     -13.841  15.693  12.827  1.00  0.630          C  
ATOM   3084  H   VAL A 192     -14.271  17.796  14.622  1.00  0.590          H  
ATOM   3085  HA  VAL A 192     -11.458  18.024  13.608  1.00  0.520          H  
ATOM   3086  HB  VAL A 192     -11.866  16.056  12.231  1.00  0.750          H  
ATOM   3087 1HG1 VAL A 192     -11.756  14.368  13.971  1.00  0.750          H  
ATOM   3088 2HG1 VAL A 192     -10.789  15.807  14.382  1.00  0.750          H  
ATOM   3089 3HG1 VAL A 192     -12.374  15.549  15.141  1.00  0.750          H  
ATOM   3090 1HG2 VAL A 192     -13.791  14.644  12.567  1.00  0.750          H  
ATOM   3091 2HG2 VAL A 192     -14.462  15.825  13.711  1.00  0.750          H  
ATOM   3092 3HG2 VAL A 192     -14.263  16.241  12.001  1.00  0.750          H  
ATOM   3093  N   GLY A 193     -12.480  18.591  11.177  1.00  0.380          N  
ATOM   3094  CA  GLY A 193     -13.040  19.361  10.077  1.00  0.370          C  
ATOM   3095  C   GLY A 193     -14.009  18.544   9.230  1.00  0.360          C  
ATOM   3096  O   GLY A 193     -13.794  17.349   9.005  1.00  0.380          O  
ATOM   3097  H   GLY A 193     -11.649  18.026  11.005  1.00  0.460          H  
ATOM   3098 1HA  GLY A 193     -13.534  20.259  10.449  1.00  0.440          H  
ATOM   3099 2HA  GLY A 193     -12.210  19.668   9.453  1.00  0.440          H  
ATOM   3100  N   LYS A 194     -15.039  19.188   8.669  1.00  0.370          N  
ATOM   3101  CA  LYS A 194     -15.975  18.427   7.841  1.00  0.420          C  
ATOM   3102  C   LYS A 194     -15.409  17.761   6.589  1.00  0.410          C  
ATOM   3103  O   LYS A 194     -15.562  16.550   6.430  1.00  0.470          O  
ATOM   3104  CB  LYS A 194     -17.130  19.322   7.396  1.00  0.570          C  
ATOM   3105  CG  LYS A 194     -18.135  19.617   8.477  1.00  0.570          C  
ATOM   3106  CD  LYS A 194     -19.126  20.699   8.097  1.00  0.570          C  
ATOM   3107  CE  LYS A 194     -20.072  20.316   6.960  1.00  0.570          C  
ATOM   3108  NZ  LYS A 194     -21.124  21.370   6.744  1.00  0.570          N  
ATOM   3109  H   LYS A 194     -15.201  20.186   8.862  1.00  0.440          H  
ATOM   3110  HA  LYS A 194     -16.375  17.631   8.457  1.00  0.500          H  
ATOM   3111 1HB  LYS A 194     -16.729  20.276   7.043  1.00  0.680          H  
ATOM   3112 2HB  LYS A 194     -17.638  18.844   6.558  1.00  0.680          H  
ATOM   3113 1HG  LYS A 194     -18.689  18.714   8.710  1.00  0.680          H  
ATOM   3114 2HG  LYS A 194     -17.605  19.940   9.366  1.00  0.680          H  
ATOM   3115 1HD  LYS A 194     -19.711  20.973   8.978  1.00  0.680          H  
ATOM   3116 2HD  LYS A 194     -18.570  21.565   7.779  1.00  0.680          H  
ATOM   3117 1HE  LYS A 194     -19.503  20.212   6.042  1.00  0.680          H  
ATOM   3118 2HE  LYS A 194     -20.558  19.371   7.190  1.00  0.680          H  
ATOM   3119 1HZ  LYS A 194     -21.730  21.105   5.989  1.00  0.680          H  
ATOM   3120 2HZ  LYS A 194     -21.670  21.471   7.591  1.00  0.680          H  
ATOM   3121 3HZ  LYS A 194     -20.686  22.289   6.520  1.00  0.680          H  
ATOM   3122  N   ALA A 195     -14.765  18.525   5.693  1.00  0.380          N  
ATOM   3123  CA  ALA A 195     -14.287  17.951   4.442  1.00  0.410          C  
ATOM   3124  C   ALA A 195     -13.203  16.928   4.661  1.00  0.370          C  
ATOM   3125  O   ALA A 195     -13.186  15.890   3.989  1.00  0.390          O  
ATOM   3126  CB  ALA A 195     -13.751  19.042   3.527  1.00  0.560          C  
ATOM   3127  H   ALA A 195     -14.589  19.514   5.865  1.00  0.460          H  
ATOM   3128  HA  ALA A 195     -15.130  17.458   3.959  1.00  0.490          H  
ATOM   3129 1HB  ALA A 195     -13.428  18.603   2.587  1.00  0.670          H  
ATOM   3130 2HB  ALA A 195     -14.536  19.772   3.341  1.00  0.670          H  
ATOM   3131 3HB  ALA A 195     -12.906  19.533   4.010  1.00  0.670          H  
ATOM   3132  N   ILE A 196     -12.296  17.199   5.592  1.00  0.310          N  
ATOM   3133  CA  ILE A 196     -11.192  16.290   5.805  1.00  0.300          C  
ATOM   3134  C   ILE A 196     -11.646  15.012   6.484  1.00  0.340          C  
ATOM   3135  O   ILE A 196     -11.188  13.925   6.110  1.00  0.360          O  
ATOM   3136  CB  ILE A 196     -10.044  16.960   6.552  1.00  0.420          C  
ATOM   3137  CG1 ILE A 196      -9.506  18.201   5.729  1.00  0.420          C  
ATOM   3138  CG2 ILE A 196      -8.928  15.949   6.755  1.00  0.420          C  
ATOM   3139  CD1 ILE A 196      -9.028  17.948   4.341  1.00  0.420          C  
ATOM   3140  H   ILE A 196     -12.345  18.090   6.119  1.00  0.370          H  
ATOM   3141  HA  ILE A 196     -10.811  15.994   4.837  1.00  0.360          H  
ATOM   3142  HB  ILE A 196     -10.402  17.332   7.522  1.00  0.510          H  
ATOM   3143 1HG1 ILE A 196     -10.278  18.956   5.681  1.00  0.510          H  
ATOM   3144 2HG1 ILE A 196      -8.682  18.600   6.256  1.00  0.510          H  
ATOM   3145 1HG2 ILE A 196      -8.104  16.414   7.286  1.00  0.510          H  
ATOM   3146 2HG2 ILE A 196      -9.284  15.110   7.322  1.00  0.510          H  
ATOM   3147 3HG2 ILE A 196      -8.583  15.588   5.795  1.00  0.510          H  
ATOM   3148 1HD1 ILE A 196      -8.658  18.871   3.943  1.00  0.510          H  
ATOM   3149 2HD1 ILE A 196      -8.249  17.246   4.361  1.00  0.510          H  
ATOM   3150 3HD1 ILE A 196      -9.831  17.583   3.710  1.00  0.510          H  
ATOM   3151  N   HIS A 197     -12.501  15.100   7.501  1.00  0.390          N  
ATOM   3152  CA  HIS A 197     -12.991  13.894   8.128  1.00  0.480          C  
ATOM   3153  C   HIS A 197     -13.723  13.049   7.090  1.00  0.520          C  
ATOM   3154  O   HIS A 197     -13.465  11.849   6.976  1.00  0.540          O  
ATOM   3155  CB  HIS A 197     -13.918  14.209   9.292  1.00  0.640          C  
ATOM   3156  CG  HIS A 197     -14.489  12.998   9.916  1.00  0.640          C  
ATOM   3157  ND1 HIS A 197     -13.770  12.155  10.751  1.00  0.640          N  
ATOM   3158  CD2 HIS A 197     -15.724  12.466   9.808  1.00  0.640          C  
ATOM   3159  CE1 HIS A 197     -14.562  11.164  11.130  1.00  0.640          C  
ATOM   3160  NE2 HIS A 197     -15.750  11.341  10.572  1.00  0.640          N  
ATOM   3161  H   HIS A 197     -12.850  16.007   7.837  1.00  0.470          H  
ATOM   3162  HA  HIS A 197     -12.159  13.305   8.508  1.00  0.580          H  
ATOM   3163 1HB  HIS A 197     -13.376  14.774  10.045  1.00  0.760          H  
ATOM   3164 2HB  HIS A 197     -14.734  14.839   8.941  1.00  0.760          H  
ATOM   3165  HD1 HIS A 197     -12.746  12.169  10.945  1.00  0.760          H  
ATOM   3166  HD2 HIS A 197     -16.611  12.775   9.259  1.00  0.760          H  
ATOM   3167  HE1 HIS A 197     -14.199  10.390  11.793  1.00  0.760          H  
ATOM   3168  N   GLN A 198     -14.628  13.678   6.324  1.00  0.560          N  
ATOM   3169  CA  GLN A 198     -15.411  12.978   5.315  1.00  0.630          C  
ATOM   3170  C   GLN A 198     -14.511  12.335   4.256  1.00  0.580          C  
ATOM   3171  O   GLN A 198     -14.778  11.214   3.827  1.00  0.620          O  
ATOM   3172  CB  GLN A 198     -16.404  13.959   4.697  1.00  0.850          C  
ATOM   3173  CG  GLN A 198     -17.529  14.373   5.663  1.00  0.850          C  
ATOM   3174  CD  GLN A 198     -18.362  15.546   5.153  1.00  0.850          C  
ATOM   3175  OE1 GLN A 198     -17.953  16.290   4.253  1.00  0.850          O  
ATOM   3176  NE2 GLN A 198     -19.542  15.719   5.735  1.00  0.850          N  
ATOM   3177  H   GLN A 198     -14.813  14.675   6.464  1.00  0.670          H  
ATOM   3178  HA  GLN A 198     -15.972  12.186   5.809  1.00  0.760          H  
ATOM   3179 1HB  GLN A 198     -15.872  14.860   4.387  1.00  1.020          H  
ATOM   3180 2HB  GLN A 198     -16.854  13.518   3.808  1.00  1.020          H  
ATOM   3181 1HG  GLN A 198     -18.197  13.521   5.779  1.00  1.020          H  
ATOM   3182 2HG  GLN A 198     -17.105  14.636   6.630  1.00  1.020          H  
ATOM   3183 1HE2 GLN A 198     -20.138  16.468   5.446  1.00  1.020          H  
ATOM   3184 2HE2 GLN A 198     -19.844  15.097   6.458  1.00  1.020          H  
ATOM   3185  N   LEU A 199     -13.420  13.019   3.879  1.00  0.510          N  
ATOM   3186  CA  LEU A 199     -12.449  12.494   2.931  1.00  0.480          C  
ATOM   3187  C   LEU A 199     -11.831  11.206   3.456  1.00  0.430          C  
ATOM   3188  O   LEU A 199     -11.818  10.191   2.752  1.00  0.460          O  
ATOM   3189  CB  LEU A 199     -11.348  13.551   2.732  1.00  0.680          C  
ATOM   3190  CG  LEU A 199     -10.122  13.225   1.884  1.00  0.680          C  
ATOM   3191  CD1 LEU A 199     -10.515  12.945   0.441  1.00  0.680          C  
ATOM   3192  CD2 LEU A 199      -9.150  14.427   2.021  1.00  0.680          C  
ATOM   3193  H   LEU A 199     -13.289  13.976   4.212  1.00  0.610          H  
ATOM   3194  HA  LEU A 199     -12.955  12.291   1.990  1.00  0.580          H  
ATOM   3195 1HB  LEU A 199     -11.812  14.437   2.304  1.00  0.820          H  
ATOM   3196 2HB  LEU A 199     -10.976  13.823   3.702  1.00  0.820          H  
ATOM   3197  HG  LEU A 199      -9.645  12.335   2.259  1.00  0.820          H  
ATOM   3198 1HD1 LEU A 199      -9.627  12.718  -0.140  1.00  0.820          H  
ATOM   3199 2HD1 LEU A 199     -11.192  12.090   0.399  1.00  0.820          H  
ATOM   3200 3HD1 LEU A 199     -11.009  13.821   0.022  1.00  0.820          H  
ATOM   3201 1HD2 LEU A 199      -8.257  14.246   1.455  1.00  0.820          H  
ATOM   3202 2HD2 LEU A 199      -9.632  15.333   1.650  1.00  0.820          H  
ATOM   3203 3HD2 LEU A 199      -8.891  14.563   3.074  1.00  0.820          H  
ATOM   3204  N   ARG A 200     -11.342  11.234   4.708  1.00  0.380          N  
ATOM   3205  CA  ARG A 200     -10.721  10.050   5.289  1.00  0.380          C  
ATOM   3206  C   ARG A 200     -11.715   8.899   5.345  1.00  0.390          C  
ATOM   3207  O   ARG A 200     -11.365   7.751   5.033  1.00  0.370          O  
ATOM   3208  CB  ARG A 200     -10.204  10.340   6.687  1.00  0.530          C  
ATOM   3209  CG  ARG A 200      -9.423   9.193   7.345  1.00  0.530          C  
ATOM   3210  CD  ARG A 200      -8.863   9.628   8.648  1.00  0.530          C  
ATOM   3211  NE  ARG A 200      -8.057   8.597   9.289  1.00  0.530          N  
ATOM   3212  CZ  ARG A 200      -7.419   8.756  10.472  1.00  0.530          C  
ATOM   3213  NH1 ARG A 200      -7.515   9.890  11.120  1.00  0.530          N  
ATOM   3214  NH2 ARG A 200      -6.691   7.775  10.983  1.00  0.530          N  
ATOM   3215  H   ARG A 200     -11.377  12.115   5.236  1.00  0.460          H  
ATOM   3216  HA  ARG A 200      -9.879   9.760   4.668  1.00  0.460          H  
ATOM   3217 1HB  ARG A 200      -9.565  11.214   6.660  1.00  0.640          H  
ATOM   3218 2HB  ARG A 200     -11.049  10.583   7.338  1.00  0.640          H  
ATOM   3219 1HG  ARG A 200     -10.084   8.342   7.528  1.00  0.640          H  
ATOM   3220 2HG  ARG A 200      -8.603   8.882   6.696  1.00  0.640          H  
ATOM   3221 1HD  ARG A 200      -8.239  10.513   8.496  1.00  0.640          H  
ATOM   3222 2HD  ARG A 200      -9.690   9.882   9.318  1.00  0.640          H  
ATOM   3223  HE  ARG A 200      -7.964   7.710   8.814  1.00  0.640          H  
ATOM   3224 1HH1 ARG A 200      -8.083  10.667  10.739  1.00  0.640          H  
ATOM   3225 2HH1 ARG A 200      -7.045  10.020  11.997  1.00  0.640          H  
ATOM   3226 1HH2 ARG A 200      -6.609   6.899  10.490  1.00  0.640          H  
ATOM   3227 2HH2 ARG A 200      -6.215   7.907  11.867  1.00  0.640          H  
ATOM   3228  N   VAL A 201     -12.964   9.205   5.706  1.00  0.450          N  
ATOM   3229  CA  VAL A 201     -14.011   8.206   5.777  1.00  0.540          C  
ATOM   3230  C   VAL A 201     -14.296   7.568   4.436  1.00  0.500          C  
ATOM   3231  O   VAL A 201     -14.382   6.343   4.359  1.00  0.500          O  
ATOM   3232  CB  VAL A 201     -15.300   8.832   6.358  1.00  0.720          C  
ATOM   3233  CG1 VAL A 201     -16.515   7.907   6.198  1.00  0.720          C  
ATOM   3234  CG2 VAL A 201     -15.062   9.087   7.845  1.00  0.720          C  
ATOM   3235  H   VAL A 201     -13.173  10.177   5.966  1.00  0.540          H  
ATOM   3236  HA  VAL A 201     -13.679   7.429   6.463  1.00  0.650          H  
ATOM   3237  HB  VAL A 201     -15.511   9.764   5.844  1.00  0.860          H  
ATOM   3238 1HG1 VAL A 201     -17.386   8.389   6.634  1.00  0.860          H  
ATOM   3239 2HG1 VAL A 201     -16.709   7.718   5.144  1.00  0.860          H  
ATOM   3240 3HG1 VAL A 201     -16.343   6.991   6.687  1.00  0.860          H  
ATOM   3241 1HG2 VAL A 201     -15.945   9.544   8.291  1.00  0.860          H  
ATOM   3242 2HG2 VAL A 201     -14.852   8.147   8.349  1.00  0.860          H  
ATOM   3243 3HG2 VAL A 201     -14.216   9.750   7.983  1.00  0.860          H  
ATOM   3244  N   ASN A 202     -14.429   8.365   3.382  1.00  0.500          N  
ATOM   3245  CA  ASN A 202     -14.714   7.789   2.080  1.00  0.520          C  
ATOM   3246  C   ASN A 202     -13.572   6.890   1.607  1.00  0.400          C  
ATOM   3247  O   ASN A 202     -13.816   5.808   1.053  1.00  0.420          O  
ATOM   3248  CB  ASN A 202     -14.967   8.897   1.089  1.00  0.720          C  
ATOM   3249  CG  ASN A 202     -16.283   9.576   1.328  1.00  0.720          C  
ATOM   3250  OD1 ASN A 202     -17.193   9.029   1.968  1.00  0.720          O  
ATOM   3251  ND2 ASN A 202     -16.408  10.774   0.827  1.00  0.720          N  
ATOM   3252  H   ASN A 202     -14.387   9.383   3.504  1.00  0.600          H  
ATOM   3253  HA  ASN A 202     -15.606   7.172   2.165  1.00  0.620          H  
ATOM   3254 1HB  ASN A 202     -14.167   9.640   1.172  1.00  0.860          H  
ATOM   3255 2HB  ASN A 202     -14.946   8.497   0.078  1.00  0.860          H  
ATOM   3256 1HD2 ASN A 202     -17.258  11.283   0.954  1.00  0.860          H  
ATOM   3257 2HD2 ASN A 202     -15.653  11.187   0.320  1.00  0.860          H  
ATOM   3258  N   LEU A 203     -12.329   7.303   1.868  1.00  0.330          N  
ATOM   3259  CA  LEU A 203     -11.180   6.510   1.462  1.00  0.300          C  
ATOM   3260  C   LEU A 203     -11.160   5.178   2.195  1.00  0.260          C  
ATOM   3261  O   LEU A 203     -10.945   4.131   1.572  1.00  0.300          O  
ATOM   3262  CB  LEU A 203      -9.901   7.298   1.764  1.00  0.430          C  
ATOM   3263  CG  LEU A 203      -9.660   8.573   0.898  1.00  0.430          C  
ATOM   3264  CD1 LEU A 203      -8.544   9.381   1.510  1.00  0.430          C  
ATOM   3265  CD2 LEU A 203      -9.289   8.191  -0.531  1.00  0.430          C  
ATOM   3266  H   LEU A 203     -12.183   8.218   2.312  1.00  0.400          H  
ATOM   3267  HA  LEU A 203     -11.257   6.304   0.400  1.00  0.360          H  
ATOM   3268 1HB  LEU A 203      -9.934   7.609   2.808  1.00  0.520          H  
ATOM   3269 2HB  LEU A 203      -9.048   6.631   1.633  1.00  0.520          H  
ATOM   3270  HG  LEU A 203     -10.559   9.179   0.886  1.00  0.520          H  
ATOM   3271 1HD1 LEU A 203      -8.393  10.274   0.921  1.00  0.520          H  
ATOM   3272 2HD1 LEU A 203      -8.825   9.660   2.518  1.00  0.520          H  
ATOM   3273 3HD1 LEU A 203      -7.628   8.796   1.533  1.00  0.520          H  
ATOM   3274 1HD2 LEU A 203      -9.121   9.100  -1.109  1.00  0.520          H  
ATOM   3275 2HD2 LEU A 203      -8.379   7.590  -0.524  1.00  0.520          H  
ATOM   3276 3HD2 LEU A 203     -10.089   7.623  -0.991  1.00  0.520          H  
ATOM   3277  N   TRP A 204     -11.473   5.193   3.498  1.00  0.260          N  
ATOM   3278  CA  TRP A 204     -11.492   3.956   4.264  1.00  0.330          C  
ATOM   3279  C   TRP A 204     -12.657   3.061   3.868  1.00  0.340          C  
ATOM   3280  O   TRP A 204     -12.497   1.839   3.781  1.00  0.380          O  
ATOM   3281  CB  TRP A 204     -11.547   4.240   5.763  1.00  0.430          C  
ATOM   3282  CG  TRP A 204     -10.229   4.673   6.358  1.00  0.430          C  
ATOM   3283  CD1 TRP A 204      -9.145   5.199   5.708  1.00  0.430          C  
ATOM   3284  CD2 TRP A 204      -9.850   4.579   7.746  1.00  0.430          C  
ATOM   3285  NE1 TRP A 204      -8.136   5.436   6.598  1.00  0.430          N  
ATOM   3286  CE2 TRP A 204      -8.544   5.055   7.847  1.00  0.430          C  
ATOM   3287  CE3 TRP A 204     -10.504   4.129   8.894  1.00  0.430          C  
ATOM   3288  CZ2 TRP A 204      -7.872   5.088   9.053  1.00  0.430          C  
ATOM   3289  CZ3 TRP A 204      -9.837   4.170  10.105  1.00  0.430          C  
ATOM   3290  CH2 TRP A 204      -8.557   4.634  10.190  1.00  0.430          C  
ATOM   3291  H   TRP A 204     -11.625   6.088   3.978  1.00  0.310          H  
ATOM   3292  HA  TRP A 204     -10.569   3.420   4.059  1.00  0.400          H  
ATOM   3293 1HB  TRP A 204     -12.268   5.042   5.941  1.00  0.520          H  
ATOM   3294 2HB  TRP A 204     -11.898   3.358   6.292  1.00  0.520          H  
ATOM   3295  HD1 TRP A 204      -9.083   5.403   4.642  1.00  0.520          H  
ATOM   3296  HE1 TRP A 204      -7.233   5.821   6.362  1.00  0.520          H  
ATOM   3297  HE3 TRP A 204     -11.524   3.751   8.841  1.00  0.520          H  
ATOM   3298  HZ2 TRP A 204      -6.851   5.449   9.124  1.00  0.520          H  
ATOM   3299  HZ3 TRP A 204     -10.366   3.821  10.988  1.00  0.520          H  
ATOM   3300  HH2 TRP A 204      -8.070   4.644  11.169  1.00  0.520          H  
ATOM   3301  N   LYS A 205     -13.830   3.640   3.580  1.00  0.410          N  
ATOM   3302  CA  LYS A 205     -14.969   2.822   3.183  1.00  0.520          C  
ATOM   3303  C   LYS A 205     -14.663   2.011   1.945  1.00  0.470          C  
ATOM   3304  O   LYS A 205     -15.038   0.828   1.842  1.00  0.590          O  
ATOM   3305  CB  LYS A 205     -16.216   3.664   2.924  1.00  0.680          C  
ATOM   3306  CG  LYS A 205     -16.903   4.182   4.164  1.00  0.680          C  
ATOM   3307  CD  LYS A 205     -18.025   5.184   3.844  1.00  0.680          C  
ATOM   3308  CE  LYS A 205     -19.266   4.508   3.236  1.00  0.680          C  
ATOM   3309  NZ  LYS A 205     -20.365   5.488   2.971  1.00  0.680          N  
ATOM   3310  H   LYS A 205     -13.942   4.654   3.685  1.00  0.490          H  
ATOM   3311  HA  LYS A 205     -15.168   2.133   3.985  1.00  0.620          H  
ATOM   3312 1HB  LYS A 205     -15.936   4.529   2.313  1.00  0.820          H  
ATOM   3313 2HB  LYS A 205     -16.917   3.072   2.349  1.00  0.820          H  
ATOM   3314 1HG  LYS A 205     -17.334   3.332   4.682  1.00  0.820          H  
ATOM   3315 2HG  LYS A 205     -16.172   4.648   4.815  1.00  0.820          H  
ATOM   3316 1HD  LYS A 205     -18.319   5.689   4.764  1.00  0.820          H  
ATOM   3317 2HD  LYS A 205     -17.651   5.937   3.149  1.00  0.820          H  
ATOM   3318 1HE  LYS A 205     -19.003   4.029   2.297  1.00  0.820          H  
ATOM   3319 2HE  LYS A 205     -19.631   3.750   3.932  1.00  0.820          H  
ATOM   3320 1HZ  LYS A 205     -21.161   5.004   2.579  1.00  0.820          H  
ATOM   3321 2HZ  LYS A 205     -20.641   5.941   3.831  1.00  0.820          H  
ATOM   3322 3HZ  LYS A 205     -20.046   6.188   2.314  1.00  0.820          H  
ATOM   3323  N   LYS A 206     -13.956   2.637   0.995  1.00  0.400          N  
ATOM   3324  CA  LYS A 206     -13.578   1.933  -0.214  1.00  0.450          C  
ATOM   3325  C   LYS A 206     -12.447   0.935   0.041  1.00  0.420          C  
ATOM   3326  O   LYS A 206     -12.581  -0.254  -0.253  1.00  0.560          O  
ATOM   3327  CB  LYS A 206     -13.128   2.939  -1.273  1.00  0.610          C  
ATOM   3328  CG  LYS A 206     -14.245   3.805  -1.840  1.00  0.610          C  
ATOM   3329  CD  LYS A 206     -13.700   4.812  -2.848  1.00  0.610          C  
ATOM   3330  CE  LYS A 206     -14.799   5.718  -3.389  1.00  0.610          C  
ATOM   3331  NZ  LYS A 206     -14.258   6.737  -4.336  1.00  0.610          N  
ATOM   3332  H   LYS A 206     -13.731   3.636   1.110  1.00  0.480          H  
ATOM   3333  HA  LYS A 206     -14.443   1.382  -0.580  1.00  0.540          H  
ATOM   3334 1HB  LYS A 206     -12.389   3.612  -0.827  1.00  0.730          H  
ATOM   3335 2HB  LYS A 206     -12.641   2.414  -2.094  1.00  0.730          H  
ATOM   3336 1HG  LYS A 206     -14.987   3.170  -2.323  1.00  0.730          H  
ATOM   3337 2HG  LYS A 206     -14.728   4.343  -1.023  1.00  0.730          H  
ATOM   3338 1HD  LYS A 206     -12.941   5.429  -2.360  1.00  0.730          H  
ATOM   3339 2HD  LYS A 206     -13.236   4.282  -3.679  1.00  0.730          H  
ATOM   3340 1HE  LYS A 206     -15.539   5.111  -3.909  1.00  0.730          H  
ATOM   3341 2HE  LYS A 206     -15.282   6.231  -2.557  1.00  0.730          H  
ATOM   3342 1HZ  LYS A 206     -15.011   7.320  -4.675  1.00  0.730          H  
ATOM   3343 2HZ  LYS A 206     -13.578   7.312  -3.857  1.00  0.730          H  
ATOM   3344 3HZ  LYS A 206     -13.816   6.273  -5.117  1.00  0.730          H  
ATOM   3345  N   HIS A 207     -11.363   1.376   0.674  1.00  0.340          N  
ATOM   3346  CA  HIS A 207     -10.183   0.537   0.838  1.00  0.420          C  
ATOM   3347  C   HIS A 207     -10.431  -0.697   1.713  1.00  0.370          C  
ATOM   3348  O   HIS A 207      -9.967  -1.811   1.429  1.00  0.410          O  
ATOM   3349  CB  HIS A 207      -9.027   1.380   1.389  1.00  0.560          C  
ATOM   3350  CG  HIS A 207      -8.482   2.393   0.424  1.00  0.560          C  
ATOM   3351  ND1 HIS A 207      -7.550   3.345   0.800  1.00  0.560          N  
ATOM   3352  CD2 HIS A 207      -8.737   2.620  -0.893  1.00  0.560          C  
ATOM   3353  CE1 HIS A 207      -7.258   4.108  -0.236  1.00  0.560          C  
ATOM   3354  NE2 HIS A 207      -7.964   3.692  -1.273  1.00  0.560          N  
ATOM   3355  H   HIS A 207     -11.307   2.356   0.977  1.00  0.410          H  
ATOM   3356  HA  HIS A 207      -9.875   0.183  -0.132  1.00  0.500          H  
ATOM   3357 1HB  HIS A 207      -9.359   1.907   2.288  1.00  0.670          H  
ATOM   3358 2HB  HIS A 207      -8.214   0.759   1.659  1.00  0.670          H  
ATOM   3359  HD2 HIS A 207      -9.425   2.066  -1.535  1.00  0.670          H  
ATOM   3360  HE1 HIS A 207      -6.555   4.943  -0.236  1.00  0.670          H  
ATOM   3361  HE2 HIS A 207      -7.943   4.092  -2.199  1.00  0.670          H  
ATOM   3362  N   PHE A 208     -11.232  -0.555   2.747  1.00  0.330          N  
ATOM   3363  CA  PHE A 208     -11.498  -1.679   3.625  1.00  0.420          C  
ATOM   3364  C   PHE A 208     -12.671  -2.528   3.138  1.00  0.410          C  
ATOM   3365  O   PHE A 208     -12.969  -3.580   3.703  1.00  0.650          O  
ATOM   3366  CB  PHE A 208     -11.804  -1.153   5.019  1.00  0.550          C  
ATOM   3367  CG  PHE A 208     -11.781  -2.166   6.115  1.00  0.550          C  
ATOM   3368  CD1 PHE A 208     -10.625  -2.496   6.749  1.00  0.550          C  
ATOM   3369  CD2 PHE A 208     -12.927  -2.838   6.474  1.00  0.550          C  
ATOM   3370  CE1 PHE A 208     -10.634  -3.450   7.707  1.00  0.550          C  
ATOM   3371  CE2 PHE A 208     -12.928  -3.794   7.444  1.00  0.550          C  
ATOM   3372  CZ  PHE A 208     -11.771  -4.100   8.062  1.00  0.550          C  
ATOM   3373  H   PHE A 208     -11.631   0.360   2.989  1.00  0.400          H  
ATOM   3374  HA  PHE A 208     -10.622  -2.318   3.652  1.00  0.500          H  
ATOM   3375 1HB  PHE A 208     -11.090  -0.375   5.267  1.00  0.660          H  
ATOM   3376 2HB  PHE A 208     -12.741  -0.691   4.985  1.00  0.660          H  
ATOM   3377  HD1 PHE A 208      -9.697  -2.002   6.482  1.00  0.660          H  
ATOM   3378  HD2 PHE A 208     -13.842  -2.610   5.950  1.00  0.660          H  
ATOM   3379  HE1 PHE A 208      -9.742  -3.708   8.178  1.00  0.660          H  
ATOM   3380  HE2 PHE A 208     -13.845  -4.314   7.703  1.00  0.660          H  
ATOM   3381  HZ  PHE A 208     -11.738  -4.872   8.829  1.00  0.660          H  
ATOM   3382  N   GLY A 209     -13.391  -2.065   2.127  1.00  0.410          N  
ATOM   3383  CA  GLY A 209     -14.576  -2.778   1.709  1.00  0.710          C  
ATOM   3384  C   GLY A 209     -15.736  -2.609   2.692  1.00  0.790          C  
ATOM   3385  O   GLY A 209     -16.582  -3.490   2.815  1.00  0.930          O  
ATOM   3386  H   GLY A 209     -13.079  -1.254   1.586  1.00  0.490          H  
ATOM   3387 1HA  GLY A 209     -14.878  -2.412   0.728  1.00  0.850          H  
ATOM   3388 2HA  GLY A 209     -14.345  -3.832   1.595  1.00  0.850          H  
ATOM   3389  N   LEU A 210     -15.794  -1.505   3.443  1.00  0.770          N  
ATOM   3390  CA  LEU A 210     -16.883  -1.353   4.410  1.00  0.900          C  
ATOM   3391  C   LEU A 210     -18.158  -1.197   3.607  1.00  1.070          C  
ATOM   3392  O   LEU A 210     -19.226  -1.691   3.965  1.00  1.530          O  
ATOM   3393  CB  LEU A 210     -16.684  -0.131   5.323  1.00  1.210          C  
ATOM   3394  CG  LEU A 210     -15.468  -0.186   6.299  1.00  1.210          C  
ATOM   3395  CD1 LEU A 210     -15.287   1.102   6.939  1.00  1.210          C  
ATOM   3396  CD2 LEU A 210     -15.645  -1.180   7.385  1.00  1.210          C  
ATOM   3397  H   LEU A 210     -15.130  -0.754   3.270  1.00  0.920          H  
ATOM   3398  HA  LEU A 210     -16.957  -2.259   5.002  1.00  1.080          H  
ATOM   3399 1HB  LEU A 210     -16.599   0.728   4.705  1.00  1.450          H  
ATOM   3400 2HB  LEU A 210     -17.575  -0.000   5.919  1.00  1.450          H  
ATOM   3401  HG  LEU A 210     -14.629  -0.411   5.737  1.00  1.450          H  
ATOM   3402 1HD1 LEU A 210     -14.414   1.073   7.597  1.00  1.450          H  
ATOM   3403 2HD1 LEU A 210     -15.145   1.846   6.186  1.00  1.450          H  
ATOM   3404 3HD1 LEU A 210     -16.171   1.328   7.527  1.00  1.450          H  
ATOM   3405 1HD2 LEU A 210     -14.769  -1.172   8.018  1.00  1.450          H  
ATOM   3406 2HD2 LEU A 210     -16.491  -0.901   7.962  1.00  1.450          H  
ATOM   3407 3HD2 LEU A 210     -15.783  -2.176   6.988  1.00  1.450          H  
ATOM   3408  N   SER A 211     -18.009  -0.557   2.452  1.00  1.230          N  
ATOM   3409  CA  SER A 211     -19.097  -0.302   1.521  1.00  1.540          C  
ATOM   3410  C   SER A 211     -19.664  -1.593   0.922  1.00  1.510          C  
ATOM   3411  O   SER A 211     -20.728  -1.575   0.299  1.00  1.860          O  
ATOM   3412  CB  SER A 211     -18.606   0.582   0.390  1.00  2.030          C  
ATOM   3413  OG  SER A 211     -17.697  -0.108  -0.431  1.00  2.030          O  
ATOM   3414  H   SER A 211     -17.084  -0.177   2.221  1.00  1.480          H  
ATOM   3415  HA  SER A 211     -19.898   0.210   2.058  1.00  1.850          H  
ATOM   3416 1HB  SER A 211     -19.455   0.919  -0.205  1.00  2.440          H  
ATOM   3417 2HB  SER A 211     -18.124   1.465   0.804  1.00  2.440          H  
ATOM   3418  HG  SER A 211     -17.407   0.526  -1.094  1.00  2.440          H  
ATOM   3419  N   GLN A 212     -18.941  -2.714   1.069  1.00  1.580          N  
ATOM   3420  CA  GLN A 212     -19.348  -3.994   0.515  1.00  1.990          C  
ATOM   3421  C   GLN A 212     -20.225  -4.780   1.504  1.00  2.220          C  
ATOM   3422  O   GLN A 212     -20.769  -5.832   1.161  1.00  2.780          O  
ATOM   3423  CB  GLN A 212     -18.085  -4.784   0.125  1.00  2.620          C  
ATOM   3424  CG  GLN A 212     -17.264  -4.098  -1.002  1.00  2.620          C  
ATOM   3425  CD  GLN A 212     -15.889  -4.756  -1.300  1.00  2.620          C  
ATOM   3426  OE1 GLN A 212     -15.225  -5.341  -0.420  1.00  2.620          O  
ATOM   3427  NE2 GLN A 212     -15.464  -4.659  -2.553  1.00  2.620          N  
ATOM   3428  H   GLN A 212     -18.081  -2.703   1.617  1.00  1.900          H  
ATOM   3429  HA  GLN A 212     -19.935  -3.810  -0.382  1.00  2.390          H  
ATOM   3430 1HB  GLN A 212     -17.446  -4.915   0.993  1.00  3.150          H  
ATOM   3431 2HB  GLN A 212     -18.373  -5.776  -0.222  1.00  3.150          H  
ATOM   3432 1HG  GLN A 212     -17.855  -4.117  -1.916  1.00  3.150          H  
ATOM   3433 2HG  GLN A 212     -17.082  -3.061  -0.707  1.00  3.150          H  
ATOM   3434 1HE2 GLN A 212     -14.592  -5.069  -2.833  1.00  3.150          H  
ATOM   3435 2HE2 GLN A 212     -16.020  -4.182  -3.235  1.00  3.150          H  
ATOM   3436  N   GLY A 213     -20.369  -4.256   2.729  1.00  2.370          N  
ATOM   3437  CA  GLY A 213     -21.169  -4.874   3.785  1.00  2.810          C  
ATOM   3438  C   GLY A 213     -21.977  -3.816   4.561  1.00  3.680          C  
ATOM   3439  O   GLY A 213     -22.138  -3.969   5.783  1.00  4.210          O  
ATOM   3440  H   GLY A 213     -19.891  -3.376   2.955  1.00  2.840          H  
ATOM   3441 1HA  GLY A 213     -21.828  -5.629   3.364  1.00  3.370          H  
ATOM   3442 2HA  GLY A 213     -20.502  -5.392   4.474  1.00  3.370          H  
ATOM   3443  N   PRO A 214     -22.686  -2.890   3.863  1.00  4.340          N  
ATOM   3444  CA  PRO A 214     -23.321  -1.661   4.357  1.00  5.440          C  
ATOM   3445  C   PRO A 214     -24.316  -1.817   5.498  1.00  5.900          C  
ATOM   3446  O   PRO A 214     -24.626  -0.849   6.187  1.00  6.290          O  
ATOM   3447  CB  PRO A 214     -24.038  -1.131   3.111  1.00  8.160          C  
ATOM   3448  CG  PRO A 214     -24.244  -2.338   2.232  1.00  8.160          C  
ATOM   3449  CD  PRO A 214     -23.022  -3.161   2.442  1.00  8.160          C  
ATOM   3450  HA  PRO A 214     -22.523  -0.953   4.641  1.00  6.530          H  
ATOM   3451 1HB  PRO A 214     -24.982  -0.639   3.400  1.00  9.790          H  
ATOM   3452 2HB  PRO A 214     -23.415  -0.370   2.620  1.00  9.790          H  
ATOM   3453 1HG  PRO A 214     -25.168  -2.858   2.508  1.00  9.790          H  
ATOM   3454 2HG  PRO A 214     -24.354  -2.027   1.181  1.00  9.790          H  
ATOM   3455 1HD  PRO A 214     -23.237  -4.220   2.251  1.00  9.790          H  
ATOM   3456 2HD  PRO A 214     -22.259  -2.763   1.779  1.00  9.790          H  
ATOM   3457  N   GLY A 215     -24.853  -3.015   5.697  1.00  6.130          N  
ATOM   3458  CA  GLY A 215     -25.796  -3.250   6.787  1.00  6.890          C  
ATOM   3459  C   GLY A 215     -25.228  -2.786   8.141  1.00  7.350          C  
ATOM   3460  O   GLY A 215     -25.972  -2.393   9.039  1.00  7.620          O  
ATOM   3461  H   GLY A 215     -24.598  -3.792   5.109  1.00  7.360          H  
ATOM   3462 1HA  GLY A 215     -26.724  -2.720   6.579  1.00  8.270          H  
ATOM   3463 2HA  GLY A 215     -26.035  -4.312   6.834  1.00  8.270          H  
ATOM   3464  N   GLY A 216     -23.895  -2.834   8.278  1.00  7.710          N  
ATOM   3465  CA  GLY A 216     -23.201  -2.448   9.508  1.00  8.430          C  
ATOM   3466  C   GLY A 216     -22.913  -0.938   9.676  1.00  8.500          C  
ATOM   3467  O   GLY A 216     -22.189  -0.550  10.621  1.00  8.990          O  
ATOM   3468  H   GLY A 216     -23.349  -3.201   7.486  1.00  9.250          H  
ATOM   3469 1HA  GLY A 216     -23.798  -2.781  10.353  1.00 10.120          H  
ATOM   3470 2HA  GLY A 216     -22.276  -3.011   9.572  1.00 10.120          H  
ATOM   3471  N   PHE A 217     -23.379  -0.098   8.738  1.00  8.290          N  
ATOM   3472  CA  PHE A 217     -23.137   1.331   8.873  1.00  8.660          C  
ATOM   3473  C   PHE A 217     -24.345   1.955   9.543  1.00  8.590          C  
ATOM   3474  O   PHE A 217     -25.421   2.075   8.954  1.00  8.780          O  
ATOM   3475  CB  PHE A 217     -22.889   2.035   7.545  1.00 11.980          C  
ATOM   3476  CG  PHE A 217     -22.489   3.450   7.782  1.00 11.980          C  
ATOM   3477  CD1 PHE A 217     -21.153   3.781   7.979  1.00 11.980          C  
ATOM   3478  CD2 PHE A 217     -23.440   4.451   7.859  1.00 11.980          C  
ATOM   3479  CE1 PHE A 217     -20.794   5.090   8.245  1.00 11.980          C  
ATOM   3480  CE2 PHE A 217     -23.079   5.742   8.125  1.00 11.980          C  
ATOM   3481  CZ  PHE A 217     -21.756   6.062   8.319  1.00 11.980          C  
ATOM   3482  H   PHE A 217     -23.934  -0.453   7.950  1.00  9.950          H  
ATOM   3483  HA  PHE A 217     -22.274   1.491   9.512  1.00 10.390          H  
ATOM   3484 1HB  PHE A 217     -22.110   1.550   6.983  1.00 14.370          H  
ATOM   3485 2HB  PHE A 217     -23.799   2.018   6.940  1.00 14.370          H  
ATOM   3486  HD1 PHE A 217     -20.394   3.000   7.928  1.00 14.370          H  
ATOM   3487  HD2 PHE A 217     -24.499   4.200   7.715  1.00 14.370          H  
ATOM   3488  HE1 PHE A 217     -19.759   5.363   8.404  1.00 14.370          H  
ATOM   3489  HE2 PHE A 217     -23.842   6.519   8.189  1.00 14.370          H  
ATOM   3490  HZ  PHE A 217     -21.475   7.092   8.534  1.00 14.370          H  
ATOM   3491  N   VAL A 218     -24.162   2.342  10.786  1.00  8.560          N  
ATOM   3492  CA  VAL A 218     -25.237   2.859  11.603  1.00  8.700          C  
ATOM   3493  C   VAL A 218     -24.843   4.147  12.298  1.00  8.520          C  
ATOM   3494  O   VAL A 218     -23.649   4.418  12.475  1.00  8.350          O  
ATOM   3495  CB  VAL A 218     -25.599   1.816  12.675  1.00 12.120          C  
ATOM   3496  CG1 VAL A 218     -26.046   0.496  12.016  1.00 12.120          C  
ATOM   3497  CG2 VAL A 218     -24.388   1.575  13.578  1.00 12.120          C  
ATOM   3498  H   VAL A 218     -23.240   2.240  11.177  1.00 10.270          H  
ATOM   3499  HA  VAL A 218     -26.102   3.049  10.969  1.00 10.440          H  
ATOM   3500  HB  VAL A 218     -26.431   2.191  13.272  1.00 14.550          H  
ATOM   3501 1HG1 VAL A 218     -26.311  -0.224  12.785  1.00 14.550          H  
ATOM   3502 2HG1 VAL A 218     -26.911   0.683  11.378  1.00 14.550          H  
ATOM   3503 3HG1 VAL A 218     -25.244   0.082  11.414  1.00 14.550          H  
ATOM   3504 1HG2 VAL A 218     -24.669   0.857  14.333  1.00 14.550          H  
ATOM   3505 2HG2 VAL A 218     -23.563   1.194  12.986  1.00 14.550          H  
ATOM   3506 3HG2 VAL A 218     -24.082   2.489  14.068  1.00 14.550          H  
ATOM   3507  N   LYS A 219     -25.850   4.863  12.818  1.00  8.830          N  
ATOM   3508  CA  LYS A 219     -25.616   6.029  13.657  1.00  8.890          C  
ATOM   3509  C   LYS A 219     -24.550   5.548  14.639  1.00  8.360          C  
ATOM   3510  O   LYS A 219     -24.787   4.528  15.285  1.00  7.950          O  
ATOM   3511  CB  LYS A 219     -26.913   6.432  14.368  1.00 12.420          C  
ATOM   3512  CG  LYS A 219     -26.835   7.677  15.228  1.00 12.420          C  
ATOM   3513  CD  LYS A 219     -28.196   8.019  15.827  1.00 12.420          C  
ATOM   3514  CE  LYS A 219     -28.128   9.282  16.671  1.00 12.420          C  
ATOM   3515  NZ  LYS A 219     -29.454   9.637  17.248  1.00 12.420          N  
ATOM   3516  H   LYS A 219     -26.801   4.581  12.619  1.00 10.600          H  
ATOM   3517  HA  LYS A 219     -25.269   6.845  13.037  1.00 10.670          H  
ATOM   3518 1HB  LYS A 219     -27.691   6.599  13.623  1.00 14.910          H  
ATOM   3519 2HB  LYS A 219     -27.244   5.610  15.004  1.00 14.910          H  
ATOM   3520 1HG  LYS A 219     -26.119   7.514  16.039  1.00 14.910          H  
ATOM   3521 2HG  LYS A 219     -26.497   8.513  14.622  1.00 14.910          H  
ATOM   3522 1HD  LYS A 219     -28.925   8.161  15.026  1.00 14.910          H  
ATOM   3523 2HD  LYS A 219     -28.529   7.193  16.455  1.00 14.910          H  
ATOM   3524 1HE  LYS A 219     -27.420   9.128  17.484  1.00 14.910          H  
ATOM   3525 2HE  LYS A 219     -27.780  10.108  16.051  1.00 14.910          H  
ATOM   3526 1HZ  LYS A 219     -29.366  10.479  17.801  1.00 14.910          H  
ATOM   3527 2HZ  LYS A 219     -30.118   9.795  16.501  1.00 14.910          H  
ATOM   3528 3HZ  LYS A 219     -29.783   8.884  17.834  1.00 14.910          H  
ATOM   3529  N   PRO A 220     -23.448   6.291  14.870  1.00  8.600          N  
ATOM   3530  CA  PRO A 220     -22.316   5.846  15.661  1.00  8.350          C  
ATOM   3531  C   PRO A 220     -22.682   5.104  16.960  1.00  7.870          C  
ATOM   3532  O   PRO A 220     -23.328   5.692  17.828  1.00  8.260          O  
ATOM   3533  CB  PRO A 220     -21.638   7.185  15.990  1.00 12.520          C  
ATOM   3534  CG  PRO A 220     -21.936   8.053  14.786  1.00 12.520          C  
ATOM   3535  CD  PRO A 220     -23.337   7.692  14.381  1.00 12.520          C  
ATOM   3536  HA  PRO A 220     -21.648   5.310  14.993  1.00 10.020          H  
ATOM   3537 1HB  PRO A 220     -22.064   7.599  16.918  1.00 15.030          H  
ATOM   3538 2HB  PRO A 220     -20.569   7.037  16.177  1.00 15.030          H  
ATOM   3539 1HG  PRO A 220     -21.825   9.119  15.049  1.00 15.030          H  
ATOM   3540 2HG  PRO A 220     -21.217   7.852  13.984  1.00 15.030          H  
ATOM   3541 1HD  PRO A 220     -24.059   8.354  14.867  1.00 15.030          H  
ATOM   3542 2HD  PRO A 220     -23.375   7.744  13.285  1.00 15.030          H  
ATOM   3543  N   ALA A 221     -22.208   3.841  17.128  1.00  7.200          N  
ATOM   3544  CA  ALA A 221     -21.433   3.105  16.109  1.00  6.580          C  
ATOM   3545  C   ALA A 221     -21.522   1.591  16.252  1.00  5.570          C  
ATOM   3546  O   ALA A 221     -21.703   1.057  17.346  1.00  5.690          O  
ATOM   3547  CB  ALA A 221     -19.964   3.486  16.182  1.00  9.460          C  
ATOM   3548  H   ALA A 221     -22.408   3.367  17.997  1.00  8.640          H  
ATOM   3549  HA  ALA A 221     -21.859   3.322  15.136  1.00  7.900          H  
ATOM   3550 1HB  ALA A 221     -19.480   2.940  15.422  1.00 11.350          H  
ATOM   3551 2HB  ALA A 221     -19.805   4.541  16.025  1.00 11.350          H  
ATOM   3552 3HB  ALA A 221     -19.561   3.205  17.153  1.00 11.350          H  
ATOM   3553  N   SER A 222     -21.307   0.905  15.125  1.00  5.020          N  
ATOM   3554  CA  SER A 222     -21.266  -0.563  15.051  1.00  4.140          C  
ATOM   3555  C   SER A 222     -20.194  -1.087  14.100  1.00  3.220          C  
ATOM   3556  O   SER A 222     -19.188  -0.420  13.837  1.00  3.590          O  
ATOM   3557  CB  SER A 222     -22.607  -1.150  14.661  1.00  6.150          C  
ATOM   3558  OG  SER A 222     -22.607  -2.549  14.802  1.00  6.150          O  
ATOM   3559  H   SER A 222     -21.211   1.435  14.257  1.00  6.020          H  
ATOM   3560  HA  SER A 222     -21.026  -0.941  16.048  1.00  4.970          H  
ATOM   3561 1HB  SER A 222     -23.374  -0.730  15.298  1.00  7.380          H  
ATOM   3562 2HB  SER A 222     -22.840  -0.890  13.629  1.00  7.380          H  
ATOM   3563  HG  SER A 222     -23.520  -2.828  14.640  1.00  7.380          H  
ATOM   3564  N   GLU A 223     -20.418  -2.286  13.567  1.00  2.500          N  
ATOM   3565  CA  GLU A 223     -19.450  -3.010  12.741  1.00  2.240          C  
ATOM   3566  C   GLU A 223     -18.709  -2.181  11.688  1.00  2.070          C  
ATOM   3567  O   GLU A 223     -17.509  -2.394  11.504  1.00  2.560          O  
ATOM   3568  CB  GLU A 223     -20.163  -4.158  12.020  1.00  3.240          C  
ATOM   3569  CG  GLU A 223     -19.268  -5.042  11.154  1.00  3.240          C  
ATOM   3570  CD  GLU A 223     -20.027  -6.160  10.512  1.00  3.240          C  
ATOM   3571  OE1 GLU A 223     -21.216  -6.226  10.710  1.00  3.240          O  
ATOM   3572  OE2 GLU A 223     -19.425  -6.950   9.823  1.00  3.240          O  
ATOM   3573  H   GLU A 223     -21.290  -2.747  13.816  1.00  3.000          H  
ATOM   3574  HA  GLU A 223     -18.703  -3.437  13.410  1.00  2.690          H  
ATOM   3575 1HB  GLU A 223     -20.655  -4.797  12.754  1.00  3.890          H  
ATOM   3576 2HB  GLU A 223     -20.933  -3.747  11.380  1.00  3.890          H  
ATOM   3577 1HG  GLU A 223     -18.818  -4.443  10.364  1.00  3.890          H  
ATOM   3578 2HG  GLU A 223     -18.464  -5.449  11.766  1.00  3.890          H  
ATOM   3579  N   LEU A 224     -19.381  -1.288  10.956  1.00  1.860          N  
ATOM   3580  CA  LEU A 224     -18.618  -0.531   9.965  1.00  1.870          C  
ATOM   3581  C   LEU A 224     -18.350   0.880  10.469  1.00  1.560          C  
ATOM   3582  O   LEU A 224     -17.227   1.393  10.399  1.00  1.760          O  
ATOM   3583  CB  LEU A 224     -19.387  -0.372   8.662  1.00  2.610          C  
ATOM   3584  CG  LEU A 224     -19.854  -1.626   7.938  1.00  2.610          C  
ATOM   3585  CD1 LEU A 224     -20.578  -1.162   6.757  1.00  2.610          C  
ATOM   3586  CD2 LEU A 224     -18.774  -2.553   7.558  1.00  2.610          C  
ATOM   3587  H   LEU A 224     -20.378  -1.129  11.097  1.00  2.230          H  
ATOM   3588  HA  LEU A 224     -17.666  -1.021   9.799  1.00  2.240          H  
ATOM   3589 1HB  LEU A 224     -20.265   0.221   8.866  1.00  3.140          H  
ATOM   3590 2HB  LEU A 224     -18.765   0.193   7.977  1.00  3.140          H  
ATOM   3591  HG  LEU A 224     -20.515  -2.162   8.567  1.00  3.140          H  
ATOM   3592 1HD1 LEU A 224     -20.944  -1.994   6.241  1.00  3.140          H  
ATOM   3593 2HD1 LEU A 224     -21.385  -0.543   7.045  1.00  3.140          H  
ATOM   3594 3HD1 LEU A 224     -19.914  -0.606   6.113  1.00  3.140          H  
ATOM   3595 1HD2 LEU A 224     -19.206  -3.414   7.039  1.00  3.140          H  
ATOM   3596 2HD2 LEU A 224     -18.128  -2.062   6.909  1.00  3.140          H  
ATOM   3597 3HD2 LEU A 224     -18.236  -2.895   8.444  1.00  3.140          H  
ATOM   3598  N   SER A 225     -19.397   1.509  11.013  1.00  1.500          N  
ATOM   3599  CA  SER A 225     -19.292   2.902  11.446  1.00  1.450          C  
ATOM   3600  C   SER A 225     -18.308   3.146  12.598  1.00  1.300          C  
ATOM   3601  O   SER A 225     -17.726   4.231  12.701  1.00  1.350          O  
ATOM   3602  CB  SER A 225     -20.670   3.501  11.707  1.00  2.050          C  
ATOM   3603  OG  SER A 225     -21.386   2.891  12.738  1.00  2.050          O  
ATOM   3604  H   SER A 225     -20.288   1.013  11.079  1.00  1.800          H  
ATOM   3605  HA  SER A 225     -18.909   3.460  10.594  1.00  1.740          H  
ATOM   3606 1HB  SER A 225     -20.553   4.562  11.936  1.00  2.460          H  
ATOM   3607 2HB  SER A 225     -21.257   3.444  10.803  1.00  2.460          H  
ATOM   3608  HG  SER A 225     -22.217   3.456  12.793  1.00  2.460          H  
ATOM   3609  N   ALA A 226     -17.954   2.119  13.375  1.00  1.340          N  
ATOM   3610  CA  ALA A 226     -17.006   2.283  14.473  1.00  1.430          C  
ATOM   3611  C   ALA A 226     -15.590   2.494  13.987  1.00  1.260          C  
ATOM   3612  O   ALA A 226     -14.690   2.697  14.799  1.00  1.440          O  
ATOM   3613  CB  ALA A 226     -17.039   1.074  15.383  1.00  1.970          C  
ATOM   3614  H   ALA A 226     -18.413   1.205  13.303  1.00  1.610          H  
ATOM   3615  HA  ALA A 226     -17.286   3.172  15.035  1.00  1.720          H  
ATOM   3616 1HB  ALA A 226     -16.346   1.226  16.208  1.00  2.360          H  
ATOM   3617 2HB  ALA A 226     -18.048   0.935  15.773  1.00  2.360          H  
ATOM   3618 3HB  ALA A 226     -16.744   0.190  14.812  1.00  2.360          H  
ATOM   3619  N   TYR A 227     -15.343   2.338  12.682  1.00  1.100          N  
ATOM   3620  CA  TYR A 227     -14.005   2.555  12.164  1.00  1.160          C  
ATOM   3621  C   TYR A 227     -13.973   3.847  11.362  1.00  1.070          C  
ATOM   3622  O   TYR A 227     -12.957   4.201  10.769  1.00  1.180          O  
ATOM   3623  CB  TYR A 227     -13.605   1.393  11.255  1.00  1.600          C  
ATOM   3624  CG  TYR A 227     -13.657   0.013  11.913  1.00  1.600          C  
ATOM   3625  CD1 TYR A 227     -13.557  -0.160  13.298  1.00  1.600          C  
ATOM   3626  CD2 TYR A 227     -13.824  -1.089  11.105  1.00  1.600          C  
ATOM   3627  CE1 TYR A 227     -13.631  -1.404  13.837  1.00  1.600          C  
ATOM   3628  CE2 TYR A 227     -13.897  -2.343  11.652  1.00  1.600          C  
ATOM   3629  CZ  TYR A 227     -13.804  -2.502  13.022  1.00  1.600          C  
ATOM   3630  OH  TYR A 227     -13.884  -3.762  13.581  1.00  1.600          O  
ATOM   3631  H   TYR A 227     -16.097   2.084  12.029  1.00  1.320          H  
ATOM   3632  HA  TYR A 227     -13.310   2.672  12.986  1.00  1.390          H  
ATOM   3633 1HB  TYR A 227     -14.272   1.378  10.386  1.00  1.920          H  
ATOM   3634 2HB  TYR A 227     -12.594   1.555  10.884  1.00  1.920          H  
ATOM   3635  HD1 TYR A 227     -13.420   0.681  13.964  1.00  1.920          H  
ATOM   3636  HD2 TYR A 227     -13.899  -0.963  10.035  1.00  1.920          H  
ATOM   3637  HE1 TYR A 227     -13.559  -1.525  14.906  1.00  1.920          H  
ATOM   3638  HE2 TYR A 227     -14.034  -3.211  11.007  1.00  1.920          H  
ATOM   3639  HH  TYR A 227     -14.044  -4.408  12.891  1.00  1.920          H  
ATOM   3640  N   LEU A 228     -15.117   4.521  11.283  1.00  1.010          N  
ATOM   3641  CA  LEU A 228     -15.240   5.724  10.481  1.00  1.060          C  
ATOM   3642  C   LEU A 228     -15.566   6.942  11.310  1.00  0.940          C  
ATOM   3643  O   LEU A 228     -14.950   7.990  11.147  1.00  0.970          O  
ATOM   3644  CB  LEU A 228     -16.322   5.470   9.452  1.00  1.460          C  
ATOM   3645  CG  LEU A 228     -16.034   4.306   8.482  1.00  1.460          C  
ATOM   3646  CD1 LEU A 228     -17.253   4.114   7.639  1.00  1.460          C  
ATOM   3647  CD2 LEU A 228     -14.747   4.603   7.616  1.00  1.460          C  
ATOM   3648  H   LEU A 228     -15.926   4.202  11.810  1.00  1.210          H  
ATOM   3649  HA  LEU A 228     -14.290   5.920   9.994  1.00  1.270          H  
ATOM   3650 1HB  LEU A 228     -17.244   5.239   9.981  1.00  1.760          H  
ATOM   3651 2HB  LEU A 228     -16.478   6.373   8.883  1.00  1.760          H  
ATOM   3652  HG  LEU A 228     -15.874   3.384   9.046  1.00  1.760          H  
ATOM   3653 1HD1 LEU A 228     -17.109   3.296   6.963  1.00  1.760          H  
ATOM   3654 2HD1 LEU A 228     -18.082   3.885   8.290  1.00  1.760          H  
ATOM   3655 3HD1 LEU A 228     -17.464   5.011   7.078  1.00  1.760          H  
ATOM   3656 1HD2 LEU A 228     -14.562   3.798   6.941  1.00  1.760          H  
ATOM   3657 2HD2 LEU A 228     -14.870   5.491   7.045  1.00  1.760          H  
ATOM   3658 3HD2 LEU A 228     -13.876   4.713   8.246  1.00  1.760          H  
ATOM   3659  N   SER A 229     -16.528   6.814  12.231  1.00  0.900          N  
ATOM   3660  CA  SER A 229     -16.907   7.940  13.086  1.00  0.910          C  
ATOM   3661  C   SER A 229     -15.920   8.060  14.243  1.00  0.810          C  
ATOM   3662  O   SER A 229     -15.917   9.050  14.995  1.00  0.990          O  
ATOM   3663  CB  SER A 229     -18.317   7.761  13.601  1.00  1.270          C  
ATOM   3664  OG  SER A 229     -18.407   6.687  14.495  1.00  1.270          O  
ATOM   3665  H   SER A 229     -17.026   5.926  12.341  1.00  1.080          H  
ATOM   3666  HA  SER A 229     -16.862   8.857  12.495  1.00  1.090          H  
ATOM   3667 1HB  SER A 229     -18.644   8.677  14.092  1.00  1.520          H  
ATOM   3668 2HB  SER A 229     -18.984   7.585  12.757  1.00  1.520          H  
ATOM   3669  HG  SER A 229     -19.338   6.606  14.706  1.00  1.520          H  
ATOM   3670  N   ILE A 230     -15.117   7.000  14.387  1.00  0.650          N  
ATOM   3671  CA  ILE A 230     -14.077   6.889  15.386  1.00  0.650          C  
ATOM   3672  C   ILE A 230     -12.791   6.319  14.721  1.00  0.570          C  
ATOM   3673  O   ILE A 230     -12.340   5.253  15.132  1.00  0.540          O  
ATOM   3674  CB  ILE A 230     -14.512   5.903  16.504  1.00  0.910          C  
ATOM   3675  CG1 ILE A 230     -15.902   6.277  17.049  1.00  0.910          C  
ATOM   3676  CG2 ILE A 230     -13.518   6.027  17.672  1.00  0.910          C  
ATOM   3677  CD1 ILE A 230     -16.537   5.280  18.018  1.00  0.910          C  
ATOM   3678  H   ILE A 230     -15.245   6.252  13.721  1.00  0.780          H  
ATOM   3679  HA  ILE A 230     -13.867   7.870  15.808  1.00  0.780          H  
ATOM   3680  HB  ILE A 230     -14.531   4.883  16.118  1.00  1.090          H  
ATOM   3681 1HG1 ILE A 230     -15.814   7.230  17.497  1.00  1.090          H  
ATOM   3682 2HG1 ILE A 230     -16.585   6.353  16.228  1.00  1.090          H  
ATOM   3683 1HG2 ILE A 230     -13.796   5.345  18.447  1.00  1.090          H  
ATOM   3684 2HG2 ILE A 230     -12.527   5.804  17.374  1.00  1.090          H  
ATOM   3685 3HG2 ILE A 230     -13.548   7.034  18.037  1.00  1.090          H  
ATOM   3686 1HD1 ILE A 230     -17.521   5.645  18.314  1.00  1.090          H  
ATOM   3687 2HD1 ILE A 230     -16.647   4.312  17.515  1.00  1.090          H  
ATOM   3688 3HD1 ILE A 230     -15.936   5.152  18.896  1.00  1.090          H  
ATOM   3689  N   PRO A 231     -12.144   6.951  13.705  1.00  0.750          N  
ATOM   3690  CA  PRO A 231     -10.963   6.398  13.022  1.00  0.830          C  
ATOM   3691  C   PRO A 231      -9.882   6.011  14.026  1.00  0.800          C  
ATOM   3692  O   PRO A 231      -9.117   5.064  13.842  1.00  1.300          O  
ATOM   3693  CB  PRO A 231     -10.499   7.570  12.153  1.00  1.240          C  
ATOM   3694  CG  PRO A 231     -11.740   8.393  11.927  1.00  1.240          C  
ATOM   3695  CD  PRO A 231     -12.501   8.314  13.254  1.00  1.240          C  
ATOM   3696  HA  PRO A 231     -11.273   5.532  12.408  1.00  1.000          H  
ATOM   3697 1HB  PRO A 231      -9.698   8.134  12.665  1.00  1.490          H  
ATOM   3698 2HB  PRO A 231     -10.074   7.198  11.214  1.00  1.490          H  
ATOM   3699 1HG  PRO A 231     -11.469   9.430  11.638  1.00  1.490          H  
ATOM   3700 2HG  PRO A 231     -12.322   7.974  11.083  1.00  1.490          H  
ATOM   3701 1HD  PRO A 231     -12.145   9.079  13.964  1.00  1.490          H  
ATOM   3702 2HD  PRO A 231     -13.529   8.433  13.041  1.00  1.490          H  
ATOM   3703  N   ALA A 232      -9.842   6.789  15.109  1.00  0.640          N  
ATOM   3704  CA  ALA A 232      -8.999   6.718  16.290  1.00  0.660          C  
ATOM   3705  C   ALA A 232      -9.015   5.375  17.012  1.00  0.600          C  
ATOM   3706  O   ALA A 232      -8.145   5.091  17.824  1.00  0.700          O  
ATOM   3707  CB  ALA A 232      -9.409   7.801  17.256  1.00  0.920          C  
ATOM   3708  H   ALA A 232     -10.490   7.570  15.129  1.00  0.770          H  
ATOM   3709  HA  ALA A 232      -7.968   6.892  15.962  1.00  0.790          H  
ATOM   3710 1HB  ALA A 232      -8.761   7.794  18.129  1.00  1.100          H  
ATOM   3711 2HB  ALA A 232      -9.352   8.774  16.766  1.00  1.100          H  
ATOM   3712 3HB  ALA A 232     -10.424   7.614  17.548  1.00  1.100          H  
ATOM   3713  N   ALA A 233     -10.123   4.657  16.879  1.00  0.530          N  
ATOM   3714  CA  ALA A 233     -10.348   3.435  17.621  1.00  0.560          C  
ATOM   3715  C   ALA A 233      -9.283   2.399  17.453  1.00  0.590          C  
ATOM   3716  O   ALA A 233      -8.924   2.031  16.334  1.00  0.590          O  
ATOM   3717  CB  ALA A 233     -11.666   2.809  17.176  1.00  0.770          C  
ATOM   3718  H   ALA A 233     -10.794   4.926  16.158  1.00  0.640          H  
ATOM   3719  HA  ALA A 233     -10.379   3.674  18.664  1.00  0.670          H  
ATOM   3720 1HB  ALA A 233     -11.850   1.903  17.757  1.00  0.930          H  
ATOM   3721 2HB  ALA A 233     -12.477   3.488  17.329  1.00  0.930          H  
ATOM   3722 3HB  ALA A 233     -11.615   2.561  16.121  1.00  0.930          H  
ATOM   3723  N   GLN A 234      -8.917   1.793  18.586  1.00  0.640          N  
ATOM   3724  CA  GLN A 234      -7.942   0.717  18.563  1.00  0.690          C  
ATOM   3725  C   GLN A 234      -8.465  -0.402  17.682  1.00  0.650          C  
ATOM   3726  O   GLN A 234      -7.693  -1.026  16.950  1.00  0.660          O  
ATOM   3727  CB  GLN A 234      -7.686   0.205  19.981  1.00  0.950          C  
ATOM   3728  CG  GLN A 234      -6.629  -0.891  20.109  1.00  0.950          C  
ATOM   3729  CD  GLN A 234      -5.245  -0.453  19.732  1.00  0.950          C  
ATOM   3730  OE1 GLN A 234      -4.754   0.596  20.190  1.00  0.950          O  
ATOM   3731  NE2 GLN A 234      -4.611  -1.255  18.890  1.00  0.950          N  
ATOM   3732  H   GLN A 234      -9.290   2.152  19.487  1.00  0.770          H  
ATOM   3733  HA  GLN A 234      -7.015   1.093  18.135  1.00  0.830          H  
ATOM   3734 1HB  GLN A 234      -7.385   1.044  20.612  1.00  1.140          H  
ATOM   3735 2HB  GLN A 234      -8.622  -0.184  20.391  1.00  1.140          H  
ATOM   3736 1HG  GLN A 234      -6.602  -1.228  21.142  1.00  1.140          H  
ATOM   3737 2HG  GLN A 234      -6.903  -1.731  19.460  1.00  1.140          H  
ATOM   3738 1HE2 GLN A 234      -3.690  -1.051  18.565  1.00  1.140          H  
ATOM   3739 2HE2 GLN A 234      -5.073  -2.093  18.563  1.00  1.140          H  
ATOM   3740  N   GLU A 235      -9.782  -0.630  17.734  1.00  0.650          N  
ATOM   3741  CA  GLU A 235     -10.423  -1.641  16.921  1.00  0.670          C  
ATOM   3742  C   GLU A 235     -10.260  -1.362  15.428  1.00  0.620          C  
ATOM   3743  O   GLU A 235     -10.208  -2.303  14.642  1.00  0.640          O  
ATOM   3744  CB  GLU A 235     -11.911  -1.743  17.266  1.00  0.930          C  
ATOM   3745  CG  GLU A 235     -12.209  -2.253  18.677  1.00  0.930          C  
ATOM   3746  CD  GLU A 235     -12.108  -1.191  19.726  1.00  0.930          C  
ATOM   3747  OE1 GLU A 235     -11.822  -0.067  19.372  1.00  0.930          O  
ATOM   3748  OE2 GLU A 235     -12.309  -1.495  20.874  1.00  0.930          O  
ATOM   3749  H   GLU A 235     -10.354  -0.103  18.404  1.00  0.780          H  
ATOM   3750  HA  GLU A 235      -9.951  -2.603  17.142  1.00  0.800          H  
ATOM   3751 1HB  GLU A 235     -12.391  -0.773  17.128  1.00  1.120          H  
ATOM   3752 2HB  GLU A 235     -12.380  -2.444  16.579  1.00  1.120          H  
ATOM   3753 1HG  GLU A 235     -13.216  -2.669  18.695  1.00  1.120          H  
ATOM   3754 2HG  GLU A 235     -11.510  -3.057  18.913  1.00  1.120          H  
ATOM   3755  N   ALA A 236     -10.259  -0.081  15.015  1.00  0.580          N  
ATOM   3756  CA  ALA A 236     -10.122   0.252  13.605  1.00  0.560          C  
ATOM   3757  C   ALA A 236      -8.746  -0.119  13.135  1.00  0.530          C  
ATOM   3758  O   ALA A 236      -8.577  -0.691  12.057  1.00  0.520          O  
ATOM   3759  CB  ALA A 236     -10.362   1.729  13.373  1.00  0.790          C  
ATOM   3760  H   ALA A 236     -10.299   0.683  15.682  1.00  0.700          H  
ATOM   3761  HA  ALA A 236     -10.841  -0.332  13.041  1.00  0.670          H  
ATOM   3762 1HB  ALA A 236     -10.266   1.943  12.316  1.00  0.950          H  
ATOM   3763 2HB  ALA A 236     -11.345   1.989  13.710  1.00  0.950          H  
ATOM   3764 3HB  ALA A 236      -9.629   2.320  13.929  1.00  0.950          H  
ATOM   3765  N   TRP A 237      -7.758   0.182  13.970  1.00  0.540          N  
ATOM   3766  CA  TRP A 237      -6.380  -0.103  13.622  1.00  0.560          C  
ATOM   3767  C   TRP A 237      -6.187  -1.613  13.498  1.00  0.560          C  
ATOM   3768  O   TRP A 237      -5.574  -2.099  12.534  1.00  0.550          O  
ATOM   3769  CB  TRP A 237      -5.465   0.468  14.699  1.00  0.780          C  
ATOM   3770  CG  TRP A 237      -5.593   1.963  14.850  1.00  0.780          C  
ATOM   3771  CD1 TRP A 237      -6.095   2.855  13.939  1.00  0.780          C  
ATOM   3772  CD2 TRP A 237      -5.223   2.746  16.006  1.00  0.780          C  
ATOM   3773  NE1 TRP A 237      -6.056   4.114  14.452  1.00  0.780          N  
ATOM   3774  CE2 TRP A 237      -5.534   4.070  15.715  1.00  0.780          C  
ATOM   3775  CE3 TRP A 237      -4.666   2.433  17.241  1.00  0.780          C  
ATOM   3776  CZ2 TRP A 237      -5.304   5.094  16.622  1.00  0.780          C  
ATOM   3777  CZ3 TRP A 237      -4.438   3.452  18.147  1.00  0.780          C  
ATOM   3778  CH2 TRP A 237      -4.750   4.752  17.846  1.00  0.780          C  
ATOM   3779  H   TRP A 237      -7.993   0.690  14.836  1.00  0.650          H  
ATOM   3780  HA  TRP A 237      -6.151   0.353  12.661  1.00  0.670          H  
ATOM   3781 1HB  TRP A 237      -5.698   0.006  15.659  1.00  0.930          H  
ATOM   3782 2HB  TRP A 237      -4.429   0.236  14.460  1.00  0.930          H  
ATOM   3783  HD1 TRP A 237      -6.473   2.607  12.950  1.00  0.930          H  
ATOM   3784  HE1 TRP A 237      -6.363   4.947  13.977  1.00  0.930          H  
ATOM   3785  HE3 TRP A 237      -4.414   1.409  17.493  1.00  0.930          H  
ATOM   3786  HZ2 TRP A 237      -5.546   6.127  16.397  1.00  0.930          H  
ATOM   3787  HZ3 TRP A 237      -4.005   3.186  19.109  1.00  0.930          H  
ATOM   3788  HH2 TRP A 237      -4.560   5.526  18.579  1.00  0.930          H  
ATOM   3789  N   GLU A 238      -6.749  -2.361  14.458  1.00  0.600          N  
ATOM   3790  CA  GLU A 238      -6.653  -3.806  14.426  1.00  0.680          C  
ATOM   3791  C   GLU A 238      -7.395  -4.364  13.227  1.00  0.610          C  
ATOM   3792  O   GLU A 238      -6.898  -5.282  12.570  1.00  0.630          O  
ATOM   3793  CB  GLU A 238      -7.229  -4.422  15.700  1.00  0.920          C  
ATOM   3794  CG  GLU A 238      -6.417  -4.187  16.964  1.00  0.920          C  
ATOM   3795  CD  GLU A 238      -7.108  -4.727  18.184  1.00  0.920          C  
ATOM   3796  OE1 GLU A 238      -8.243  -5.124  18.060  1.00  0.920          O  
ATOM   3797  OE2 GLU A 238      -6.504  -4.758  19.231  1.00  0.920          O  
ATOM   3798  H   GLU A 238      -7.223  -1.907  15.246  1.00  0.720          H  
ATOM   3799  HA  GLU A 238      -5.603  -4.082  14.342  1.00  0.820          H  
ATOM   3800 1HB  GLU A 238      -8.227  -4.017  15.867  1.00  1.100          H  
ATOM   3801 2HB  GLU A 238      -7.332  -5.497  15.564  1.00  1.100          H  
ATOM   3802 1HG  GLU A 238      -5.445  -4.668  16.860  1.00  1.100          H  
ATOM   3803 2HG  GLU A 238      -6.252  -3.121  17.082  1.00  1.100          H  
ATOM   3804  N   ALA A 239      -8.576  -3.810  12.915  1.00  0.580          N  
ATOM   3805  CA  ALA A 239      -9.368  -4.286  11.799  1.00  0.570          C  
ATOM   3806  C   ALA A 239      -8.617  -4.139  10.498  1.00  0.470          C  
ATOM   3807  O   ALA A 239      -8.620  -5.069   9.682  1.00  0.470          O  
ATOM   3808  CB  ALA A 239     -10.668  -3.520  11.729  1.00  0.800          C  
ATOM   3809  H   ALA A 239      -8.971  -3.077  13.508  1.00  0.700          H  
ATOM   3810  HA  ALA A 239      -9.583  -5.340  11.961  1.00  0.680          H  
ATOM   3811 1HB  ALA A 239     -11.271  -3.891  10.921  1.00  0.960          H  
ATOM   3812 2HB  ALA A 239     -11.197  -3.648  12.670  1.00  0.960          H  
ATOM   3813 3HB  ALA A 239     -10.460  -2.465  11.571  1.00  0.960          H  
ATOM   3814  N   ILE A 240      -7.928  -3.007  10.315  1.00  0.410          N  
ATOM   3815  CA  ILE A 240      -7.157  -2.773   9.108  1.00  0.370          C  
ATOM   3816  C   ILE A 240      -6.060  -3.780   8.967  1.00  0.350          C  
ATOM   3817  O   ILE A 240      -5.885  -4.345   7.890  1.00  0.370          O  
ATOM   3818  CB  ILE A 240      -6.593  -1.349   9.037  1.00  0.530          C  
ATOM   3819  CG1 ILE A 240      -7.773  -0.328   8.852  1.00  0.530          C  
ATOM   3820  CG2 ILE A 240      -5.562  -1.261   7.898  1.00  0.530          C  
ATOM   3821  CD1 ILE A 240      -7.409   1.140   9.079  1.00  0.530          C  
ATOM   3822  H   ILE A 240      -7.999  -2.264  11.023  1.00  0.490          H  
ATOM   3823  HA  ILE A 240      -7.808  -2.887   8.248  1.00  0.440          H  
ATOM   3824  HB  ILE A 240      -6.108  -1.110   9.992  1.00  0.640          H  
ATOM   3825 1HG1 ILE A 240      -8.151  -0.427   7.834  1.00  0.640          H  
ATOM   3826 2HG1 ILE A 240      -8.574  -0.592   9.538  1.00  0.640          H  
ATOM   3827 1HG2 ILE A 240      -5.167  -0.277   7.872  1.00  0.640          H  
ATOM   3828 2HG2 ILE A 240      -4.739  -1.954   8.052  1.00  0.640          H  
ATOM   3829 3HG2 ILE A 240      -6.039  -1.490   6.960  1.00  0.640          H  
ATOM   3830 1HD1 ILE A 240      -8.293   1.758   8.923  1.00  0.640          H  
ATOM   3831 2HD1 ILE A 240      -7.056   1.267  10.106  1.00  0.640          H  
ATOM   3832 3HD1 ILE A 240      -6.637   1.454   8.391  1.00  0.640          H  
ATOM   3833  N   GLN A 241      -5.296  -4.003  10.030  1.00  0.380          N  
ATOM   3834  CA  GLN A 241      -4.229  -4.980   9.947  1.00  0.430          C  
ATOM   3835  C   GLN A 241      -4.755  -6.399   9.768  1.00  0.400          C  
ATOM   3836  O   GLN A 241      -4.151  -7.188   9.041  1.00  0.430          O  
ATOM   3837  CB  GLN A 241      -3.311  -4.861  11.137  1.00  0.580          C  
ATOM   3838  CG  GLN A 241      -2.521  -3.598  11.075  1.00  0.580          C  
ATOM   3839  CD  GLN A 241      -1.648  -3.402  12.231  1.00  0.580          C  
ATOM   3840  OE1 GLN A 241      -1.382  -4.340  13.010  1.00  0.580          O  
ATOM   3841  NE2 GLN A 241      -1.199  -2.174  12.375  1.00  0.580          N  
ATOM   3842  H   GLN A 241      -5.465  -3.484  10.903  1.00  0.460          H  
ATOM   3843  HA  GLN A 241      -3.635  -4.738   9.069  1.00  0.520          H  
ATOM   3844 1HB  GLN A 241      -3.907  -4.850  12.058  1.00  0.700          H  
ATOM   3845 2HB  GLN A 241      -2.635  -5.712  11.181  1.00  0.700          H  
ATOM   3846 1HG  GLN A 241      -1.905  -3.615  10.179  1.00  0.700          H  
ATOM   3847 2HG  GLN A 241      -3.210  -2.752  11.034  1.00  0.700          H  
ATOM   3848 1HE2 GLN A 241      -0.618  -1.918  13.157  1.00  0.700          H  
ATOM   3849 2HE2 GLN A 241      -1.459  -1.443  11.720  1.00  0.700          H  
ATOM   3850  N   THR A 242      -5.878  -6.724  10.412  1.00  0.410          N  
ATOM   3851  CA  THR A 242      -6.473  -8.045  10.314  1.00  0.440          C  
ATOM   3852  C   THR A 242      -6.845  -8.314   8.864  1.00  0.390          C  
ATOM   3853  O   THR A 242      -6.577  -9.405   8.340  1.00  0.390          O  
ATOM   3854  CB  THR A 242      -7.721  -8.165  11.219  1.00  0.600          C  
ATOM   3855  OG1 THR A 242      -7.342  -7.955  12.594  1.00  0.600          O  
ATOM   3856  CG2 THR A 242      -8.344  -9.550  11.083  1.00  0.600          C  
ATOM   3857  H   THR A 242      -6.316  -6.040  11.026  1.00  0.490          H  
ATOM   3858  HA  THR A 242      -5.738  -8.787  10.627  1.00  0.530          H  
ATOM   3859  HB  THR A 242      -8.447  -7.410  10.933  1.00  0.720          H  
ATOM   3860  HG1 THR A 242      -7.076  -7.017  12.711  1.00  0.720          H  
ATOM   3861 1HG2 THR A 242      -9.215  -9.611  11.731  1.00  0.720          H  
ATOM   3862 2HG2 THR A 242      -8.648  -9.726  10.054  1.00  0.720          H  
ATOM   3863 3HG2 THR A 242      -7.616 -10.302  11.381  1.00  0.720          H  
ATOM   3864  N   LEU A 243      -7.489  -7.325   8.224  1.00  0.390          N  
ATOM   3865  CA  LEU A 243      -7.868  -7.443   6.833  1.00  0.410          C  
ATOM   3866  C   LEU A 243      -6.639  -7.496   5.956  1.00  0.370          C  
ATOM   3867  O   LEU A 243      -6.513  -8.367   5.103  1.00  0.410          O  
ATOM   3868  CB  LEU A 243      -8.735  -6.258   6.386  1.00  0.570          C  
ATOM   3869  CG  LEU A 243      -9.168  -6.264   4.885  1.00  0.570          C  
ATOM   3870  CD1 LEU A 243     -10.006  -7.495   4.582  1.00  0.570          C  
ATOM   3871  CD2 LEU A 243      -9.947  -5.011   4.561  1.00  0.570          C  
ATOM   3872  H   LEU A 243      -7.731  -6.472   8.736  1.00  0.470          H  
ATOM   3873  HA  LEU A 243      -8.423  -8.368   6.720  1.00  0.490          H  
ATOM   3874 1HB  LEU A 243      -9.632  -6.242   6.999  1.00  0.680          H  
ATOM   3875 2HB  LEU A 243      -8.177  -5.335   6.574  1.00  0.680          H  
ATOM   3876  HG  LEU A 243      -8.275  -6.289   4.259  1.00  0.680          H  
ATOM   3877 1HD1 LEU A 243     -10.281  -7.472   3.539  1.00  0.680          H  
ATOM   3878 2HD1 LEU A 243      -9.451  -8.408   4.772  1.00  0.680          H  
ATOM   3879 3HD1 LEU A 243     -10.905  -7.480   5.195  1.00  0.680          H  
ATOM   3880 1HD2 LEU A 243     -10.227  -5.013   3.503  1.00  0.680          H  
ATOM   3881 2HD2 LEU A 243     -10.852  -4.966   5.164  1.00  0.680          H  
ATOM   3882 3HD2 LEU A 243      -9.330  -4.148   4.770  1.00  0.680          H  
ATOM   3883  N   ALA A 244      -5.676  -6.611   6.202  1.00  0.350          N  
ATOM   3884  CA  ALA A 244      -4.482  -6.559   5.390  1.00  0.380          C  
ATOM   3885  C   ALA A 244      -3.766  -7.891   5.369  1.00  0.370          C  
ATOM   3886  O   ALA A 244      -3.284  -8.326   4.310  1.00  0.380          O  
ATOM   3887  CB  ALA A 244      -3.568  -5.498   5.961  1.00  0.520          C  
ATOM   3888  H   ALA A 244      -5.798  -5.903   6.926  1.00  0.420          H  
ATOM   3889  HA  ALA A 244      -4.768  -6.315   4.372  1.00  0.460          H  
ATOM   3890 1HB  ALA A 244      -2.695  -5.409   5.389  1.00  0.620          H  
ATOM   3891 2HB  ALA A 244      -4.088  -4.554   5.978  1.00  0.620          H  
ATOM   3892 3HB  ALA A 244      -3.303  -5.773   6.972  1.00  0.620          H  
ATOM   3893  N   LYS A 245      -3.703  -8.553   6.518  1.00  0.370          N  
ATOM   3894  CA  LYS A 245      -3.059  -9.841   6.609  1.00  0.410          C  
ATOM   3895  C   LYS A 245      -3.870 -10.941   5.925  1.00  0.400          C  
ATOM   3896  O   LYS A 245      -3.281 -11.741   5.195  1.00  0.420          O  
ATOM   3897  CB  LYS A 245      -2.762 -10.149   8.064  1.00  0.560          C  
ATOM   3898  CG  LYS A 245      -1.640  -9.274   8.634  1.00  0.560          C  
ATOM   3899  CD  LYS A 245      -1.416  -9.526  10.109  1.00  0.560          C  
ATOM   3900  CE  LYS A 245      -0.279  -8.664  10.649  1.00  0.560          C  
ATOM   3901  NZ  LYS A 245      -0.086  -8.849  12.113  1.00  0.560          N  
ATOM   3902  H   LYS A 245      -4.072  -8.117   7.370  1.00  0.440          H  
ATOM   3903  HA  LYS A 245      -2.104  -9.773   6.089  1.00  0.490          H  
ATOM   3904 1HB  LYS A 245      -3.664  -9.989   8.661  1.00  0.670          H  
ATOM   3905 2HB  LYS A 245      -2.471 -11.183   8.165  1.00  0.670          H  
ATOM   3906 1HG  LYS A 245      -0.719  -9.488   8.093  1.00  0.670          H  
ATOM   3907 2HG  LYS A 245      -1.887  -8.224   8.481  1.00  0.670          H  
ATOM   3908 1HD  LYS A 245      -2.336  -9.283  10.651  1.00  0.670          H  
ATOM   3909 2HD  LYS A 245      -1.182 -10.575  10.275  1.00  0.670          H  
ATOM   3910 1HE  LYS A 245       0.641  -8.939  10.136  1.00  0.670          H  
ATOM   3911 2HE  LYS A 245      -0.497  -7.613  10.450  1.00  0.670          H  
ATOM   3912 1HZ  LYS A 245       0.677  -8.267  12.426  1.00  0.670          H  
ATOM   3913 2HZ  LYS A 245      -0.933  -8.575  12.592  1.00  0.670          H  
ATOM   3914 3HZ  LYS A 245       0.125  -9.818  12.313  1.00  0.670          H  
ATOM   3915  N   GLU A 246      -5.205 -10.975   6.097  1.00  0.390          N  
ATOM   3916  CA  GLU A 246      -5.990 -12.018   5.428  1.00  0.430          C  
ATOM   3917  C   GLU A 246      -5.976 -11.826   3.919  1.00  0.400          C  
ATOM   3918  O   GLU A 246      -5.850 -12.802   3.174  1.00  0.410          O  
ATOM   3919  CB  GLU A 246      -7.441 -12.045   5.916  1.00  0.590          C  
ATOM   3920  CG  GLU A 246      -8.357 -13.158   5.254  1.00  0.590          C  
ATOM   3921  CD  GLU A 246      -7.967 -14.633   5.556  1.00  0.590          C  
ATOM   3922  OE1 GLU A 246      -7.213 -14.879   6.481  1.00  0.590          O  
ATOM   3923  OE2 GLU A 246      -8.438 -15.511   4.841  1.00  0.590          O  
ATOM   3924  H   GLU A 246      -5.668 -10.312   6.733  1.00  0.470          H  
ATOM   3925  HA  GLU A 246      -5.538 -12.984   5.648  1.00  0.520          H  
ATOM   3926 1HB  GLU A 246      -7.455 -12.192   6.995  1.00  0.700          H  
ATOM   3927 2HB  GLU A 246      -7.900 -11.071   5.718  1.00  0.700          H  
ATOM   3928 1HG  GLU A 246      -9.377 -12.997   5.601  1.00  0.700          H  
ATOM   3929 2HG  GLU A 246      -8.362 -13.010   4.173  1.00  0.700          H  
ATOM   3930  N   ASN A 247      -6.078 -10.574   3.456  1.00  0.360          N  
ATOM   3931  CA  ASN A 247      -6.055 -10.313   2.030  1.00  0.360          C  
ATOM   3932  C   ASN A 247      -4.705 -10.712   1.454  1.00  0.340          C  
ATOM   3933  O   ASN A 247      -4.654 -11.395   0.429  1.00  0.370          O  
ATOM   3934  CB  ASN A 247      -6.347  -8.850   1.711  1.00  0.500          C  
ATOM   3935  CG  ASN A 247      -7.837  -8.421   1.793  1.00  0.500          C  
ATOM   3936  OD1 ASN A 247      -8.750  -9.211   1.905  1.00  0.500          O  
ATOM   3937  ND2 ASN A 247      -8.072  -7.172   1.675  1.00  0.500          N  
ATOM   3938  H   ASN A 247      -6.198  -9.802   4.109  1.00  0.430          H  
ATOM   3939  HA  ASN A 247      -6.813 -10.933   1.552  1.00  0.430          H  
ATOM   3940 1HB  ASN A 247      -5.785  -8.231   2.415  1.00  0.600          H  
ATOM   3941 2HB  ASN A 247      -5.974  -8.613   0.726  1.00  0.600          H  
ATOM   3942 1HD2 ASN A 247      -9.019  -6.807   1.631  1.00  0.600          H  
ATOM   3943 2HD2 ASN A 247      -7.306  -6.543   1.619  1.00  0.600          H  
ATOM   3944  N   THR A 248      -3.614 -10.370   2.152  1.00  0.320          N  
ATOM   3945  CA  THR A 248      -2.279 -10.691   1.685  1.00  0.320          C  
ATOM   3946  C   THR A 248      -2.122 -12.191   1.586  1.00  0.340          C  
ATOM   3947  O   THR A 248      -1.659 -12.705   0.562  1.00  0.360          O  
ATOM   3948  CB  THR A 248      -1.213 -10.123   2.643  1.00  0.450          C  
ATOM   3949  OG1 THR A 248      -1.335  -8.699   2.708  1.00  0.450          O  
ATOM   3950  CG2 THR A 248       0.185 -10.449   2.125  1.00  0.450          C  
ATOM   3951  H   THR A 248      -3.694  -9.798   2.989  1.00  0.380          H  
ATOM   3952  HA  THR A 248      -2.136 -10.271   0.694  1.00  0.380          H  
ATOM   3953  HB  THR A 248      -1.349 -10.541   3.639  1.00  0.540          H  
ATOM   3954  HG1 THR A 248      -2.160  -8.455   3.157  1.00  0.540          H  
ATOM   3955 1HG2 THR A 248       0.922 -10.027   2.803  1.00  0.540          H  
ATOM   3956 2HG2 THR A 248       0.330 -11.530   2.064  1.00  0.540          H  
ATOM   3957 3HG2 THR A 248       0.313 -10.013   1.135  1.00  0.540          H  
ATOM   3958  N   ARG A 249      -2.525 -12.911   2.638  1.00  0.370          N  
ATOM   3959  CA  ARG A 249      -2.416 -14.353   2.614  1.00  0.420          C  
ATOM   3960  C   ARG A 249      -3.251 -14.939   1.490  1.00  0.420          C  
ATOM   3961  O   ARG A 249      -2.818 -15.886   0.833  1.00  0.450          O  
ATOM   3962  CB  ARG A 249      -2.865 -14.968   3.935  1.00  0.570          C  
ATOM   3963  CG  ARG A 249      -1.912 -14.818   5.117  1.00  0.570          C  
ATOM   3964  CD  ARG A 249      -2.341 -15.712   6.242  1.00  0.570          C  
ATOM   3965  NE  ARG A 249      -3.627 -15.281   6.826  1.00  0.570          N  
ATOM   3966  CZ  ARG A 249      -3.782 -14.425   7.866  1.00  0.570          C  
ATOM   3967  NH1 ARG A 249      -2.740 -13.919   8.497  1.00  0.570          N  
ATOM   3968  NH2 ARG A 249      -5.005 -14.102   8.253  1.00  0.570          N  
ATOM   3969  H   ARG A 249      -2.888 -12.441   3.471  1.00  0.440          H  
ATOM   3970  HA  ARG A 249      -1.375 -14.617   2.449  1.00  0.500          H  
ATOM   3971 1HB  ARG A 249      -3.819 -14.525   4.225  1.00  0.680          H  
ATOM   3972 2HB  ARG A 249      -3.029 -16.026   3.795  1.00  0.680          H  
ATOM   3973 1HG  ARG A 249      -0.908 -15.106   4.810  1.00  0.680          H  
ATOM   3974 2HG  ARG A 249      -1.905 -13.791   5.464  1.00  0.680          H  
ATOM   3975 1HD  ARG A 249      -2.467 -16.725   5.860  1.00  0.680          H  
ATOM   3976 2HD  ARG A 249      -1.582 -15.720   7.019  1.00  0.680          H  
ATOM   3977  HE  ARG A 249      -4.481 -15.632   6.397  1.00  0.680          H  
ATOM   3978 1HH1 ARG A 249      -1.804 -14.158   8.213  1.00  0.680          H  
ATOM   3979 2HH1 ARG A 249      -2.885 -13.305   9.286  1.00  0.680          H  
ATOM   3980 1HH2 ARG A 249      -5.821 -14.490   7.749  1.00  0.680          H  
ATOM   3981 2HH2 ARG A 249      -5.149 -13.458   9.010  1.00  0.680          H  
ATOM   3982  N   ALA A 250      -4.462 -14.419   1.267  1.00  0.400          N  
ATOM   3983  CA  ALA A 250      -5.305 -14.933   0.205  1.00  0.430          C  
ATOM   3984  C   ALA A 250      -4.651 -14.775  -1.153  1.00  0.430          C  
ATOM   3985  O   ALA A 250      -4.671 -15.712  -1.965  1.00  0.480          O  
ATOM   3986  CB  ALA A 250      -6.621 -14.198   0.194  1.00  0.590          C  
ATOM   3987  H   ALA A 250      -4.823 -13.674   1.875  1.00  0.480          H  
ATOM   3988  HA  ALA A 250      -5.477 -15.990   0.380  1.00  0.520          H  
ATOM   3989 1HB  ALA A 250      -7.249 -14.600  -0.596  1.00  0.710          H  
ATOM   3990 2HB  ALA A 250      -7.110 -14.315   1.161  1.00  0.710          H  
ATOM   3991 3HB  ALA A 250      -6.443 -13.143   0.010  1.00  0.710          H  
ATOM   3992  N   TYR A 251      -4.018 -13.621  -1.379  1.00  0.410          N  
ATOM   3993  CA  TYR A 251      -3.406 -13.378  -2.666  1.00  0.420          C  
ATOM   3994  C   TYR A 251      -2.170 -14.245  -2.871  1.00  0.440          C  
ATOM   3995  O   TYR A 251      -1.990 -14.820  -3.954  1.00  0.500          O  
ATOM   3996  CB  TYR A 251      -3.041 -11.889  -2.835  1.00  0.580          C  
ATOM   3997  CG  TYR A 251      -4.257 -10.930  -2.976  1.00  0.580          C  
ATOM   3998  CD1 TYR A 251      -4.450  -9.882  -2.072  1.00  0.580          C  
ATOM   3999  CD2 TYR A 251      -5.177 -11.114  -3.988  1.00  0.580          C  
ATOM   4000  CE1 TYR A 251      -5.542  -9.048  -2.197  1.00  0.580          C  
ATOM   4001  CE2 TYR A 251      -6.257 -10.277  -4.099  1.00  0.580          C  
ATOM   4002  CZ  TYR A 251      -6.440  -9.253  -3.213  1.00  0.580          C  
ATOM   4003  OH  TYR A 251      -7.528  -8.438  -3.351  1.00  0.580          O  
ATOM   4004  H   TYR A 251      -4.062 -12.873  -0.677  1.00  0.490          H  
ATOM   4005  HA  TYR A 251      -4.135 -13.643  -3.420  1.00  0.500          H  
ATOM   4006 1HB  TYR A 251      -2.455 -11.567  -1.967  1.00  0.700          H  
ATOM   4007 2HB  TYR A 251      -2.407 -11.770  -3.717  1.00  0.700          H  
ATOM   4008  HD1 TYR A 251      -3.737  -9.716  -1.265  1.00  0.700          H  
ATOM   4009  HD2 TYR A 251      -5.047 -11.911  -4.703  1.00  0.700          H  
ATOM   4010  HE1 TYR A 251      -5.690  -8.227  -1.496  1.00  0.700          H  
ATOM   4011  HE2 TYR A 251      -6.963 -10.424  -4.892  1.00  0.700          H  
ATOM   4012  HH  TYR A 251      -7.362  -7.576  -2.903  1.00  0.700          H  
ATOM   4013  N   GLU A 252      -1.325 -14.400  -1.841  1.00  0.450          N  
ATOM   4014  CA  GLU A 252      -0.141 -15.226  -2.052  1.00  0.510          C  
ATOM   4015  C   GLU A 252      -0.533 -16.698  -2.221  1.00  0.570          C  
ATOM   4016  O   GLU A 252      -0.097 -17.361  -3.169  1.00  0.630          O  
ATOM   4017  CB  GLU A 252       0.865 -15.090  -0.889  1.00  0.690          C  
ATOM   4018  CG  GLU A 252       1.575 -13.719  -0.785  1.00  0.690          C  
ATOM   4019  CD  GLU A 252       2.628 -13.630   0.331  1.00  0.690          C  
ATOM   4020  OE1 GLU A 252       2.828 -14.594   1.026  1.00  0.690          O  
ATOM   4021  OE2 GLU A 252       3.188 -12.555   0.502  1.00  0.690          O  
ATOM   4022  H   GLU A 252      -1.486 -13.916  -0.947  1.00  0.540          H  
ATOM   4023  HA  GLU A 252       0.354 -14.897  -2.965  1.00  0.610          H  
ATOM   4024 1HB  GLU A 252       0.337 -15.254   0.055  1.00  0.830          H  
ATOM   4025 2HB  GLU A 252       1.624 -15.861  -0.976  1.00  0.830          H  
ATOM   4026 1HG  GLU A 252       2.063 -13.515  -1.741  1.00  0.830          H  
ATOM   4027 2HG  GLU A 252       0.818 -12.950  -0.628  1.00  0.830          H  
ATOM   4028  N   ARG A 253      -1.444 -17.184  -1.366  1.00  0.600          N  
ATOM   4029  CA  ARG A 253      -1.893 -18.577  -1.394  1.00  0.700          C  
ATOM   4030  C   ARG A 253      -2.592 -18.996  -2.674  1.00  0.730          C  
ATOM   4031  O   ARG A 253      -2.430 -20.136  -3.118  1.00  0.830          O  
ATOM   4032  CB  ARG A 253      -2.872 -18.868  -0.263  1.00  0.940          C  
ATOM   4033  CG  ARG A 253      -2.296 -18.961   1.145  1.00  0.940          C  
ATOM   4034  CD  ARG A 253      -3.379 -19.203   2.169  1.00  0.940          C  
ATOM   4035  NE  ARG A 253      -4.264 -18.033   2.320  1.00  0.940          N  
ATOM   4036  CZ  ARG A 253      -5.365 -17.955   3.129  1.00  0.940          C  
ATOM   4037  NH1 ARG A 253      -5.729 -18.988   3.864  1.00  0.940          N  
ATOM   4038  NH2 ARG A 253      -6.075 -16.826   3.180  1.00  0.940          N  
ATOM   4039  H   ARG A 253      -1.797 -16.576  -0.624  1.00  0.720          H  
ATOM   4040  HA  ARG A 253      -1.014 -19.207  -1.261  1.00  0.840          H  
ATOM   4041 1HB  ARG A 253      -3.632 -18.087  -0.256  1.00  1.130          H  
ATOM   4042 2HB  ARG A 253      -3.384 -19.805  -0.471  1.00  1.130          H  
ATOM   4043 1HG  ARG A 253      -1.598 -19.797   1.187  1.00  1.130          H  
ATOM   4044 2HG  ARG A 253      -1.770 -18.045   1.397  1.00  1.130          H  
ATOM   4045 1HD  ARG A 253      -3.983 -20.051   1.859  1.00  1.130          H  
ATOM   4046 2HD  ARG A 253      -2.916 -19.412   3.133  1.00  1.130          H  
ATOM   4047  HE  ARG A 253      -4.022 -17.209   1.764  1.00  1.130          H  
ATOM   4048 1HH1 ARG A 253      -5.200 -19.849   3.838  1.00  1.130          H  
ATOM   4049 2HH1 ARG A 253      -6.547 -18.914   4.457  1.00  1.130          H  
ATOM   4050 1HH2 ARG A 253      -5.806 -16.033   2.616  1.00  1.130          H  
ATOM   4051 2HH2 ARG A 253      -6.912 -16.728   3.790  1.00  1.130          H  
ATOM   4052  N   THR A 254      -3.370 -18.098  -3.278  1.00  0.690          N  
ATOM   4053  CA  THR A 254      -4.132 -18.488  -4.450  1.00  0.760          C  
ATOM   4054  C   THR A 254      -3.485 -18.106  -5.773  1.00  0.770          C  
ATOM   4055  O   THR A 254      -3.663 -18.828  -6.764  1.00  0.870          O  
ATOM   4056  CB  THR A 254      -5.538 -17.845  -4.394  1.00  1.040          C  
ATOM   4057  OG1 THR A 254      -6.160 -18.175  -3.152  1.00  1.040          O  
ATOM   4058  CG2 THR A 254      -6.425 -18.388  -5.530  1.00  1.040          C  
ATOM   4059  H   THR A 254      -3.511 -17.173  -2.865  1.00  0.830          H  
ATOM   4060  HA  THR A 254      -4.248 -19.568  -4.431  1.00  0.910          H  
ATOM   4061  HB  THR A 254      -5.443 -16.771  -4.470  1.00  1.240          H  
ATOM   4062  HG1 THR A 254      -5.707 -17.685  -2.451  1.00  1.240          H  
ATOM   4063 1HG2 THR A 254      -7.389 -17.929  -5.454  1.00  1.240          H  
ATOM   4064 2HG2 THR A 254      -6.000 -18.153  -6.498  1.00  1.240          H  
ATOM   4065 3HG2 THR A 254      -6.522 -19.465  -5.435  1.00  1.240          H  
ATOM   4066  N   PHE A 255      -2.760 -16.987  -5.850  1.00  0.690          N  
ATOM   4067  CA  PHE A 255      -2.270 -16.553  -7.143  1.00  0.750          C  
ATOM   4068  C   PHE A 255      -0.745 -16.442  -7.283  1.00  0.720          C  
ATOM   4069  O   PHE A 255      -0.271 -16.135  -8.377  1.00  0.770          O  
ATOM   4070  CB  PHE A 255      -2.853 -15.188  -7.443  1.00  1.030          C  
ATOM   4071  CG  PHE A 255      -4.341 -15.135  -7.278  1.00  1.030          C  
ATOM   4072  CD1 PHE A 255      -4.841 -14.471  -6.195  1.00  1.030          C  
ATOM   4073  CD2 PHE A 255      -5.223 -15.731  -8.136  1.00  1.030          C  
ATOM   4074  CE1 PHE A 255      -6.186 -14.376  -5.962  1.00  1.030          C  
ATOM   4075  CE2 PHE A 255      -6.571 -15.641  -7.891  1.00  1.030          C  
ATOM   4076  CZ  PHE A 255      -7.045 -14.963  -6.817  1.00  1.030          C  
ATOM   4077  H   PHE A 255      -2.591 -16.389  -5.034  1.00  0.830          H  
ATOM   4078  HA  PHE A 255      -2.616 -17.265  -7.894  1.00  0.900          H  
ATOM   4079 1HB  PHE A 255      -2.405 -14.458  -6.769  1.00  1.230          H  
ATOM   4080 2HB  PHE A 255      -2.607 -14.901  -8.459  1.00  1.230          H  
ATOM   4081  HD1 PHE A 255      -4.135 -14.013  -5.526  1.00  1.230          H  
ATOM   4082  HD2 PHE A 255      -4.861 -16.280  -9.008  1.00  1.230          H  
ATOM   4083  HE1 PHE A 255      -6.561 -13.837  -5.098  1.00  1.230          H  
ATOM   4084  HE2 PHE A 255      -7.262 -16.111  -8.547  1.00  1.230          H  
ATOM   4085  HZ  PHE A 255      -8.108 -14.900  -6.652  1.00  1.230          H  
ATOM   4086  N   ASN A 256       0.013 -16.579  -6.179  1.00  0.700          N  
ATOM   4087  CA  ASN A 256       1.463 -16.363  -6.175  1.00  0.670          C  
ATOM   4088  C   ASN A 256       1.827 -14.985  -6.726  1.00  0.570          C  
ATOM   4089  O   ASN A 256       2.833 -14.837  -7.405  1.00  0.560          O  
ATOM   4090  CB  ASN A 256       2.173 -17.436  -6.993  1.00  0.950          C  
ATOM   4091  CG  ASN A 256       1.991 -18.819  -6.446  1.00  0.950          C  
ATOM   4092  OD1 ASN A 256       2.105 -19.071  -5.238  1.00  0.950          O  
ATOM   4093  ND2 ASN A 256       1.708 -19.744  -7.331  1.00  0.950          N  
ATOM   4094  H   ASN A 256      -0.374 -16.871  -5.277  1.00  0.840          H  
ATOM   4095  HA  ASN A 256       1.810 -16.411  -5.141  1.00  0.800          H  
ATOM   4096 1HB  ASN A 256       1.830 -17.420  -8.022  1.00  1.140          H  
ATOM   4097 2HB  ASN A 256       3.245 -17.217  -7.009  1.00  1.140          H  
ATOM   4098 1HD2 ASN A 256       1.573 -20.692  -7.039  1.00  1.140          H  
ATOM   4099 2HD2 ASN A 256       1.627 -19.502  -8.299  1.00  1.140          H  
ATOM   4100  N   PHE A 257       1.028 -13.967  -6.405  1.00  0.580          N  
ATOM   4101  CA  PHE A 257       1.294 -12.625  -6.905  1.00  0.570          C  
ATOM   4102  C   PHE A 257       2.509 -12.027  -6.218  1.00  0.490          C  
ATOM   4103  O   PHE A 257       2.607 -12.095  -4.997  1.00  0.560          O  
ATOM   4104  CB  PHE A 257       0.085 -11.709  -6.637  1.00  0.800          C  
ATOM   4105  CG  PHE A 257       0.190 -10.389  -7.346  1.00  0.800          C  
ATOM   4106  CD1 PHE A 257      -0.363 -10.210  -8.597  1.00  0.800          C  
ATOM   4107  CD2 PHE A 257       0.908  -9.360  -6.816  1.00  0.800          C  
ATOM   4108  CE1 PHE A 257      -0.207  -9.055  -9.273  1.00  0.800          C  
ATOM   4109  CE2 PHE A 257       1.075  -8.205  -7.494  1.00  0.800          C  
ATOM   4110  CZ  PHE A 257       0.523  -8.059  -8.724  1.00  0.800          C  
ATOM   4111  H   PHE A 257       0.235 -14.138  -5.809  1.00  0.700          H  
ATOM   4112  HA  PHE A 257       1.512 -12.672  -7.956  1.00  0.680          H  
ATOM   4113 1HB  PHE A 257      -0.813 -12.207  -6.969  1.00  0.960          H  
ATOM   4114 2HB  PHE A 257      -0.009 -11.523  -5.570  1.00  0.960          H  
ATOM   4115  HD1 PHE A 257      -0.926 -11.008  -9.058  1.00  0.960          H  
ATOM   4116  HD2 PHE A 257       1.381  -9.486  -5.859  1.00  0.960          H  
ATOM   4117  HE1 PHE A 257      -0.642  -8.938 -10.267  1.00  0.960          H  
ATOM   4118  HE2 PHE A 257       1.679  -7.419  -7.072  1.00  0.960          H  
ATOM   4119  HZ  PHE A 257       0.684  -7.156  -9.275  1.00  0.960          H  
ATOM   4120  N   ILE A 258       3.401 -11.378  -6.986  1.00  0.490          N  
ATOM   4121  CA  ILE A 258       4.564 -10.798  -6.302  1.00  0.490          C  
ATOM   4122  C   ILE A 258       4.586  -9.262  -6.432  1.00  0.540          C  
ATOM   4123  O   ILE A 258       4.134  -8.740  -7.440  1.00  0.710          O  
ATOM   4124  CB  ILE A 258       5.890 -11.390  -6.843  1.00  0.690          C  
ATOM   4125  CG1 ILE A 258       6.108 -11.049  -8.344  1.00  0.690          C  
ATOM   4126  CG2 ILE A 258       5.818 -12.892  -6.647  1.00  0.690          C  
ATOM   4127  CD1 ILE A 258       7.517 -11.364  -8.862  1.00  0.690          C  
ATOM   4128  H   ILE A 258       3.261 -11.333  -8.009  1.00  0.590          H  
ATOM   4129  HA  ILE A 258       4.483 -11.075  -5.268  1.00  0.590          H  
ATOM   4130  HB  ILE A 258       6.730 -11.006  -6.288  1.00  0.820          H  
ATOM   4131 1HG1 ILE A 258       5.388 -11.611  -8.940  1.00  0.820          H  
ATOM   4132 2HG1 ILE A 258       5.930  -9.999  -8.505  1.00  0.820          H  
ATOM   4133 1HG2 ILE A 258       6.725 -13.385  -6.969  1.00  0.820          H  
ATOM   4134 2HG2 ILE A 258       5.661 -13.081  -5.615  1.00  0.820          H  
ATOM   4135 3HG2 ILE A 258       4.978 -13.307  -7.209  1.00  0.820          H  
ATOM   4136 1HD1 ILE A 258       7.576 -11.093  -9.916  1.00  0.820          H  
ATOM   4137 2HD1 ILE A 258       8.253 -10.788  -8.295  1.00  0.820          H  
ATOM   4138 3HD1 ILE A 258       7.731 -12.420  -8.760  1.00  0.820          H  
ATOM   4139  N   PRO A 259       5.293  -8.539  -5.532  1.00  0.520          N  
ATOM   4140  CA  PRO A 259       6.131  -8.908  -4.382  1.00  0.430          C  
ATOM   4141  C   PRO A 259       5.441  -9.768  -3.336  1.00  0.400          C  
ATOM   4142  O   PRO A 259       4.270  -9.531  -3.020  1.00  0.420          O  
ATOM   4143  CB  PRO A 259       6.485  -7.534  -3.794  1.00  0.650          C  
ATOM   4144  CG  PRO A 259       6.366  -6.591  -4.935  1.00  0.650          C  
ATOM   4145  CD  PRO A 259       5.187  -7.105  -5.713  1.00  0.650          C  
ATOM   4146  HA  PRO A 259       7.043  -9.402  -4.749  1.00  0.520          H  
ATOM   4147 1HB  PRO A 259       5.805  -7.287  -2.992  1.00  0.770          H  
ATOM   4148 2HB  PRO A 259       7.476  -7.537  -3.357  1.00  0.770          H  
ATOM   4149 1HG  PRO A 259       6.222  -5.559  -4.574  1.00  0.770          H  
ATOM   4150 2HG  PRO A 259       7.306  -6.605  -5.491  1.00  0.770          H  
ATOM   4151 1HD  PRO A 259       4.263  -6.752  -5.254  1.00  0.770          H  
ATOM   4152 2HD  PRO A 259       5.238  -6.838  -6.774  1.00  0.770          H  
ATOM   4153  N   GLN A 260       6.161 -10.742  -2.786  1.00  0.390          N  
ATOM   4154  CA  GLN A 260       5.611 -11.654  -1.784  1.00  0.410          C  
ATOM   4155  C   GLN A 260       6.573 -11.866  -0.625  1.00  0.420          C  
ATOM   4156  O   GLN A 260       7.788 -11.924  -0.819  1.00  0.500          O  
ATOM   4157  CB  GLN A 260       5.306 -13.008  -2.441  1.00  0.570          C  
ATOM   4158  CG  GLN A 260       6.550 -13.739  -3.022  1.00  0.570          C  
ATOM   4159  CD  GLN A 260       6.171 -15.032  -3.771  1.00  0.570          C  
ATOM   4160  OE1 GLN A 260       4.989 -15.229  -4.054  1.00  0.570          O  
ATOM   4161  NE2 GLN A 260       7.147 -15.888  -4.093  1.00  0.570          N  
ATOM   4162  H   GLN A 260       7.119 -10.868  -3.084  1.00  0.470          H  
ATOM   4163  HA  GLN A 260       4.685 -11.230  -1.386  1.00  0.490          H  
ATOM   4164 1HB  GLN A 260       4.853 -13.671  -1.702  1.00  0.680          H  
ATOM   4165 2HB  GLN A 260       4.574 -12.867  -3.239  1.00  0.680          H  
ATOM   4166 1HG  GLN A 260       7.057 -13.077  -3.722  1.00  0.680          H  
ATOM   4167 2HG  GLN A 260       7.226 -13.990  -2.228  1.00  0.680          H  
ATOM   4168 1HE2 GLN A 260       6.936 -16.733  -4.645  1.00  0.680          H  
ATOM   4169 2HE2 GLN A 260       8.108 -15.730  -3.824  1.00  0.680          H  
ATOM   4170  N   ASN A 261       6.036 -12.159   0.565  1.00  0.470          N  
ATOM   4171  CA  ASN A 261       6.906 -12.374   1.730  1.00  0.540          C  
ATOM   4172  C   ASN A 261       7.607 -13.724   1.745  1.00  0.650          C  
ATOM   4173  O   ASN A 261       8.453 -13.999   2.609  1.00  0.960          O  
ATOM   4174  CB  ASN A 261       6.137 -12.192   3.024  1.00  0.730          C  
ATOM   4175  CG  ASN A 261       5.924 -10.762   3.415  1.00  0.730          C  
ATOM   4176  OD1 ASN A 261       6.821  -9.907   3.250  1.00  0.730          O  
ATOM   4177  ND2 ASN A 261       4.767 -10.474   3.956  1.00  0.730          N  
ATOM   4178  H   ASN A 261       5.008 -12.182   0.670  1.00  0.560          H  
ATOM   4179  HA  ASN A 261       7.673 -11.609   1.677  1.00  0.650          H  
ATOM   4180 1HB  ASN A 261       5.160 -12.674   2.925  1.00  0.870          H  
ATOM   4181 2HB  ASN A 261       6.667 -12.698   3.829  1.00  0.870          H  
ATOM   4182 1HD2 ASN A 261       4.593  -9.543   4.277  1.00  0.870          H  
ATOM   4183 2HD2 ASN A 261       4.072 -11.188   4.078  1.00  0.870          H  
ATOM   4184  N   ILE A 262       7.260 -14.532   0.780  1.00  0.500          N  
ATOM   4185  CA  ILE A 262       7.785 -15.849   0.536  1.00  0.580          C  
ATOM   4186  C   ILE A 262       9.237 -15.811   0.048  1.00  0.590          C  
ATOM   4187  O   ILE A 262      10.028 -16.679   0.411  1.00  0.760          O  
ATOM   4188  CB  ILE A 262       6.899 -16.590  -0.480  1.00  0.780          C  
ATOM   4189  CG1 ILE A 262       5.507 -16.834   0.131  1.00  0.780          C  
ATOM   4190  CG2 ILE A 262       7.568 -17.906  -0.938  1.00  0.780          C  
ATOM   4191  CD1 ILE A 262       4.446 -17.267  -0.876  1.00  0.780          C  
ATOM   4192  H   ILE A 262       6.564 -14.169   0.145  1.00  0.600          H  
ATOM   4193  HA  ILE A 262       7.762 -16.400   1.480  1.00  0.700          H  
ATOM   4194  HB  ILE A 262       6.755 -15.982  -1.313  1.00  0.940          H  
ATOM   4195 1HG1 ILE A 262       5.590 -17.601   0.899  1.00  0.940          H  
ATOM   4196 2HG1 ILE A 262       5.157 -15.910   0.600  1.00  0.940          H  
ATOM   4197 1HG2 ILE A 262       6.946 -18.409  -1.667  1.00  0.940          H  
ATOM   4198 2HG2 ILE A 262       8.533 -17.704  -1.403  1.00  0.940          H  
ATOM   4199 3HG2 ILE A 262       7.716 -18.558  -0.076  1.00  0.940          H  
ATOM   4200 1HD1 ILE A 262       3.499 -17.401  -0.352  1.00  0.940          H  
ATOM   4201 2HD1 ILE A 262       4.325 -16.492  -1.638  1.00  0.940          H  
ATOM   4202 3HD1 ILE A 262       4.718 -18.197  -1.355  1.00  0.940          H  
ATOM   4203  N   SER A 263       9.554 -14.886  -0.878  1.00  0.530          N  
ATOM   4204  CA  SER A 263      10.877 -14.889  -1.504  1.00  0.690          C  
ATOM   4205  C   SER A 263      11.761 -13.696  -1.128  1.00  0.610          C  
ATOM   4206  O   SER A 263      11.474 -12.548  -1.488  1.00  0.560          O  
ATOM   4207  CB  SER A 263      10.735 -14.943  -3.010  1.00  0.900          C  
ATOM   4208  OG  SER A 263      10.103 -16.136  -3.434  1.00  0.900          O  
ATOM   4209  H   SER A 263       8.893 -14.139  -1.089  1.00  0.640          H  
ATOM   4210  HA  SER A 263      11.390 -15.794  -1.186  1.00  0.830          H  
ATOM   4211 1HB  SER A 263      10.165 -14.084  -3.337  1.00  1.080          H  
ATOM   4212 2HB  SER A 263      11.722 -14.875  -3.460  1.00  1.080          H  
ATOM   4213  HG  SER A 263      10.415 -16.317  -4.329  1.00  1.080          H  
ATOM   4214  N   GLN A 264      12.893 -14.010  -0.484  1.00  0.660          N  
ATOM   4215  CA  GLN A 264      13.885 -13.066   0.053  1.00  0.660          C  
ATOM   4216  C   GLN A 264      15.012 -12.750  -0.929  1.00  0.700          C  
ATOM   4217  O   GLN A 264      16.000 -12.081  -0.587  1.00  0.750          O  
ATOM   4218  CB  GLN A 264      14.474 -13.613   1.350  1.00  0.920          C  
ATOM   4219  CG  GLN A 264      13.460 -13.732   2.467  1.00  0.920          C  
ATOM   4220  CD  GLN A 264      14.055 -14.273   3.733  1.00  0.920          C  
ATOM   4221  OE1 GLN A 264      15.274 -14.237   3.921  1.00  0.920          O  
ATOM   4222  NE2 GLN A 264      13.204 -14.786   4.612  1.00  0.920          N  
ATOM   4223  H   GLN A 264      13.066 -15.008  -0.330  1.00  0.790          H  
ATOM   4224  HA  GLN A 264      13.371 -12.136   0.281  1.00  0.790          H  
ATOM   4225 1HB  GLN A 264      14.900 -14.602   1.172  1.00  1.110          H  
ATOM   4226 2HB  GLN A 264      15.276 -12.960   1.691  1.00  1.110          H  
ATOM   4227 1HG  GLN A 264      13.055 -12.743   2.669  1.00  1.110          H  
ATOM   4228 2HG  GLN A 264      12.661 -14.403   2.148  1.00  1.110          H  
ATOM   4229 1HE2 GLN A 264      13.543 -15.165   5.476  1.00  1.110          H  
ATOM   4230 2HE2 GLN A 264      12.217 -14.793   4.411  1.00  1.110          H  
ATOM   4231  N   THR A 265      14.876 -13.268  -2.145  1.00  0.740          N  
ATOM   4232  CA  THR A 265      15.839 -13.102  -3.236  1.00  0.830          C  
ATOM   4233  C   THR A 265      15.301 -13.505  -4.605  1.00  0.800          C  
ATOM   4234  O   THR A 265      14.411 -14.361  -4.718  1.00  0.740          O  
ATOM   4235  CB  THR A 265      17.153 -13.848  -2.971  1.00  1.130          C  
ATOM   4236  OG1 THR A 265      18.017 -13.686  -4.125  1.00  1.130          O  
ATOM   4237  CG2 THR A 265      16.893 -15.297  -2.700  1.00  1.130          C  
ATOM   4238  H   THR A 265      14.039 -13.805  -2.329  1.00  0.890          H  
ATOM   4239  HA  THR A 265      16.092 -12.042  -3.296  1.00  1.000          H  
ATOM   4240  HB  THR A 265      17.648 -13.407  -2.106  1.00  1.350          H  
ATOM   4241  HG1 THR A 265      18.281 -12.733  -4.217  1.00  1.350          H  
ATOM   4242 1HG2 THR A 265      17.836 -15.805  -2.513  1.00  1.350          H  
ATOM   4243 2HG2 THR A 265      16.252 -15.393  -1.828  1.00  1.350          H  
ATOM   4244 3HG2 THR A 265      16.410 -15.732  -3.546  1.00  1.350          H  
ATOM   4245  N   GLN A 266      15.904 -12.944  -5.656  1.00  0.870          N  
ATOM   4246  CA  GLN A 266      15.596 -13.312  -7.033  1.00  0.890          C  
ATOM   4247  C   GLN A 266      15.893 -14.801  -7.256  1.00  0.880          C  
ATOM   4248  O   GLN A 266      15.278 -15.446  -8.107  1.00  0.890          O  
ATOM   4249  CB  GLN A 266      16.374 -12.456  -8.038  1.00  1.240          C  
ATOM   4250  CG  GLN A 266      15.994 -10.936  -8.111  1.00  1.240          C  
ATOM   4251  CD  GLN A 266      14.584 -10.600  -8.679  1.00  1.240          C  
ATOM   4252  OE1 GLN A 266      14.027 -11.330  -9.503  1.00  1.240          O  
ATOM   4253  NE2 GLN A 266      14.055  -9.456  -8.258  1.00  1.240          N  
ATOM   4254  H   GLN A 266      16.626 -12.235  -5.485  1.00  1.040          H  
ATOM   4255  HA  GLN A 266      14.543 -13.150  -7.205  1.00  1.070          H  
ATOM   4256 1HB  GLN A 266      17.438 -12.510  -7.799  1.00  1.490          H  
ATOM   4257 2HB  GLN A 266      16.245 -12.874  -9.035  1.00  1.490          H  
ATOM   4258 1HG  GLN A 266      16.045 -10.527  -7.099  1.00  1.490          H  
ATOM   4259 2HG  GLN A 266      16.726 -10.432  -8.739  1.00  1.490          H  
ATOM   4260 1HE2 GLN A 266      13.168  -9.095  -8.631  1.00  1.490          H  
ATOM   4261 2HE2 GLN A 266      14.569  -8.896  -7.609  1.00  1.490          H  
ATOM   4262  N   LEU A 267      16.826 -15.370  -6.489  1.00  0.910          N  
ATOM   4263  CA  LEU A 267      17.154 -16.788  -6.630  1.00  0.940          C  
ATOM   4264  C   LEU A 267      15.975 -17.693  -6.237  1.00  0.900          C  
ATOM   4265  O   LEU A 267      15.935 -18.863  -6.616  1.00  0.920          O  
ATOM   4266  CB  LEU A 267      18.367 -17.146  -5.766  1.00  1.300          C  
ATOM   4267  CG  LEU A 267      19.726 -16.506  -6.156  1.00  1.300          C  
ATOM   4268  CD1 LEU A 267      20.740 -16.846  -5.075  1.00  1.300          C  
ATOM   4269  CD2 LEU A 267      20.201 -17.028  -7.520  1.00  1.300          C  
ATOM   4270  H   LEU A 267      17.332 -14.810  -5.793  1.00  1.090          H  
ATOM   4271  HA  LEU A 267      17.375 -16.985  -7.675  1.00  1.130          H  
ATOM   4272 1HB  LEU A 267      18.155 -16.865  -4.749  1.00  1.560          H  
ATOM   4273 2HB  LEU A 267      18.493 -18.227  -5.796  1.00  1.560          H  
ATOM   4274  HG  LEU A 267      19.622 -15.421  -6.198  1.00  1.560          H  
ATOM   4275 1HD1 LEU A 267      21.700 -16.393  -5.321  1.00  1.560          H  
ATOM   4276 2HD1 LEU A 267      20.392 -16.458  -4.117  1.00  1.560          H  
ATOM   4277 3HD1 LEU A 267      20.857 -17.927  -5.009  1.00  1.560          H  
ATOM   4278 1HD2 LEU A 267      21.161 -16.573  -7.763  1.00  1.560          H  
ATOM   4279 2HD2 LEU A 267      20.316 -18.112  -7.475  1.00  1.560          H  
ATOM   4280 3HD2 LEU A 267      19.488 -16.775  -8.295  1.00  1.560          H  
ATOM   4281  N   GLN A 268      15.048 -17.173  -5.424  1.00  0.910          N  
ATOM   4282  CA  GLN A 268      13.869 -17.909  -4.991  1.00  0.910          C  
ATOM   4283  C   GLN A 268      12.692 -17.594  -5.924  1.00  0.880          C  
ATOM   4284  O   GLN A 268      11.817 -18.433  -6.123  1.00  0.990          O  
ATOM   4285  CB  GLN A 268      13.556 -17.591  -3.528  1.00  1.270          C  
ATOM   4286  CG  GLN A 268      14.614 -18.125  -2.537  1.00  1.270          C  
ATOM   4287  CD  GLN A 268      14.390 -17.622  -1.110  1.00  1.270          C  
ATOM   4288  OE1 GLN A 268      13.712 -16.599  -0.937  1.00  1.270          O  
ATOM   4289  NE2 GLN A 268      14.945 -18.312  -0.120  1.00  1.270          N  
ATOM   4290  H   GLN A 268      15.117 -16.199  -5.138  1.00  1.090          H  
ATOM   4291  HA  GLN A 268      14.077 -18.973  -5.067  1.00  1.090          H  
ATOM   4292 1HB  GLN A 268      13.501 -16.511  -3.408  1.00  1.530          H  
ATOM   4293 2HB  GLN A 268      12.585 -18.004  -3.259  1.00  1.530          H  
ATOM   4294 1HG  GLN A 268      14.542 -19.212  -2.527  1.00  1.530          H  
ATOM   4295 2HG  GLN A 268      15.601 -17.833  -2.870  1.00  1.530          H  
ATOM   4296 1HE2 GLN A 268      14.820 -18.015   0.830  1.00  1.530          H  
ATOM   4297 2HE2 GLN A 268      15.488 -19.133  -0.319  1.00  1.530          H  
ATOM   4298  N   LEU A 269      12.695 -16.385  -6.517  1.00  0.820          N  
ATOM   4299  CA  LEU A 269      11.653 -15.954  -7.469  1.00  0.860          C  
ATOM   4300  C   LEU A 269      11.842 -16.541  -8.876  1.00  0.950          C  
ATOM   4301  O   LEU A 269      10.867 -16.849  -9.556  1.00  1.070          O  
ATOM   4302  CB  LEU A 269      11.677 -14.428  -7.657  1.00  1.190          C  
ATOM   4303  CG  LEU A 269      11.302 -13.545  -6.469  1.00  1.190          C  
ATOM   4304  CD1 LEU A 269      11.634 -12.104  -6.821  1.00  1.190          C  
ATOM   4305  CD2 LEU A 269       9.786 -13.677  -6.167  1.00  1.190          C  
ATOM   4306  H   LEU A 269      13.418 -15.727  -6.223  1.00  0.980          H  
ATOM   4307  HA  LEU A 269      10.685 -16.282  -7.098  1.00  1.030          H  
ATOM   4308 1HB  LEU A 269      12.667 -14.147  -7.992  1.00  1.430          H  
ATOM   4309 2HB  LEU A 269      10.982 -14.187  -8.462  1.00  1.430          H  
ATOM   4310  HG  LEU A 269      11.892 -13.832  -5.603  1.00  1.430          H  
ATOM   4311 1HD1 LEU A 269      11.407 -11.473  -5.994  1.00  1.430          H  
ATOM   4312 2HD1 LEU A 269      12.677 -12.008  -7.037  1.00  1.430          H  
ATOM   4313 3HD1 LEU A 269      11.061 -11.794  -7.692  1.00  1.430          H  
ATOM   4314 1HD2 LEU A 269       9.513 -13.044  -5.336  1.00  1.430          H  
ATOM   4315 2HD2 LEU A 269       9.220 -13.379  -7.047  1.00  1.430          H  
ATOM   4316 3HD2 LEU A 269       9.535 -14.707  -5.918  1.00  1.430          H  
ATOM   4317  N   THR A 270      13.094 -16.735  -9.294  1.00  0.970          N  
ATOM   4318  CA  THR A 270      13.437 -17.194 -10.646  1.00  1.150          C  
ATOM   4319  C   THR A 270      12.659 -18.423 -11.159  1.00  1.090          C  
ATOM   4320  O   THR A 270      12.363 -18.463 -12.352  1.00  1.280          O  
ATOM   4321  CB  THR A 270      14.979 -17.380 -10.820  1.00  1.540          C  
ATOM   4322  OG1 THR A 270      15.633 -16.107 -10.669  1.00  1.540          O  
ATOM   4323  CG2 THR A 270      15.304 -17.956 -12.204  1.00  1.540          C  
ATOM   4324  H   THR A 270      13.855 -16.459  -8.676  1.00  1.160          H  
ATOM   4325  HA  THR A 270      13.181 -16.377 -11.322  1.00  1.380          H  
ATOM   4326  HB  THR A 270      15.373 -18.039 -10.066  1.00  1.850          H  
ATOM   4327  HG1 THR A 270      15.546 -15.801  -9.746  1.00  1.850          H  
ATOM   4328 1HG2 THR A 270      16.383 -18.062 -12.302  1.00  1.850          H  
ATOM   4329 2HG2 THR A 270      14.848 -18.932 -12.331  1.00  1.850          H  
ATOM   4330 3HG2 THR A 270      14.932 -17.279 -12.973  1.00  1.850          H  
ATOM   4331  N   PRO A 271      12.409 -19.490 -10.378  1.00  1.050          N  
ATOM   4332  CA  PRO A 271      11.620 -20.650 -10.774  1.00  1.190          C  
ATOM   4333  C   PRO A 271      10.133 -20.372 -11.109  1.00  1.340          C  
ATOM   4334  O   PRO A 271       9.486 -21.233 -11.700  1.00  1.540          O  
ATOM   4335  CB  PRO A 271      11.720 -21.565  -9.548  1.00  1.780          C  
ATOM   4336  CG  PRO A 271      12.963 -21.119  -8.829  1.00  1.780          C  
ATOM   4337  CD  PRO A 271      13.003 -19.638  -9.037  1.00  1.780          C  
ATOM   4338  HA  PRO A 271      12.112 -21.122 -11.637  1.00  1.430          H  
ATOM   4339 1HB  PRO A 271      10.810 -21.459  -8.935  1.00  2.140          H  
ATOM   4340 2HB  PRO A 271      11.768 -22.614  -9.873  1.00  2.140          H  
ATOM   4341 1HG  PRO A 271      12.895 -21.375  -7.757  1.00  2.140          H  
ATOM   4342 2HG  PRO A 271      13.849 -21.630  -9.224  1.00  2.140          H  
ATOM   4343 1HD  PRO A 271      12.362 -19.191  -8.302  1.00  2.140          H  
ATOM   4344 2HD  PRO A 271      14.022 -19.294  -8.957  1.00  2.140          H  
ATOM   4345  N   GLU A 272       9.569 -19.226 -10.686  1.00  1.380          N  
ATOM   4346  CA  GLU A 272       8.139 -18.951 -10.903  1.00  1.750          C  
ATOM   4347  C   GLU A 272       7.715 -18.452 -12.312  1.00  2.080          C  
ATOM   4348  O   GLU A 272       6.776 -19.028 -12.867  1.00  2.740          O  
ATOM   4349  CB  GLU A 272       7.615 -18.005  -9.802  1.00  2.300          C  
ATOM   4350  CG  GLU A 272       7.557 -18.615  -8.399  1.00  2.300          C  
ATOM   4351  CD  GLU A 272       7.198 -17.580  -7.344  1.00  2.300          C  
ATOM   4352  OE1 GLU A 272       7.106 -16.434  -7.717  1.00  2.300          O  
ATOM   4353  OE2 GLU A 272       7.035 -17.925  -6.183  1.00  2.300          O  
ATOM   4354  H   GLU A 272      10.120 -18.506 -10.211  1.00  1.660          H  
ATOM   4355  HA  GLU A 272       7.611 -19.895 -10.746  1.00  2.100          H  
ATOM   4356 1HB  GLU A 272       8.223 -17.131  -9.699  1.00  2.760          H  
ATOM   4357 2HB  GLU A 272       6.614 -17.677 -10.053  1.00  2.760          H  
ATOM   4358 1HG  GLU A 272       6.810 -19.408  -8.390  1.00  2.760          H  
ATOM   4359 2HG  GLU A 272       8.528 -19.057  -8.161  1.00  2.760          H  
ATOM   4360  N   PRO A 273       8.379 -17.444 -12.954  1.00  2.150          N  
ATOM   4361  CA  PRO A 273       8.001 -16.853 -14.244  1.00  2.650          C  
ATOM   4362  C   PRO A 273       7.747 -17.820 -15.427  1.00  2.790          C  
ATOM   4363  O   PRO A 273       6.989 -17.423 -16.310  1.00  3.050          O  
ATOM   4364  CB  PRO A 273       9.224 -15.965 -14.551  1.00  3.970          C  
ATOM   4365  CG  PRO A 273       9.708 -15.548 -13.206  1.00  3.970          C  
ATOM   4366  CD  PRO A 273       9.519 -16.759 -12.335  1.00  3.970          C  
ATOM   4367  HA  PRO A 273       7.130 -16.218 -14.100  1.00  3.180          H  
ATOM   4368 1HB  PRO A 273       9.971 -16.489 -15.152  1.00  4.770          H  
ATOM   4369 2HB  PRO A 273       8.897 -15.095 -15.150  1.00  4.770          H  
ATOM   4370 1HG  PRO A 273      10.772 -15.256 -13.264  1.00  4.770          H  
ATOM   4371 2HG  PRO A 273       9.157 -14.674 -12.846  1.00  4.770          H  
ATOM   4372 1HD  PRO A 273      10.366 -17.362 -12.374  1.00  4.770          H  
ATOM   4373 2HD  PRO A 273       9.311 -16.408 -11.354  1.00  4.770          H  
ATOM   4374  N   PRO A 274       8.379 -19.012 -15.568  1.00  3.260          N  
ATOM   4375  CA  PRO A 274       8.096 -19.965 -16.641  1.00  3.770          C  
ATOM   4376  C   PRO A 274       6.632 -20.442 -16.654  1.00  3.680          C  
ATOM   4377  O   PRO A 274       6.189 -21.045 -17.637  1.00  4.190          O  
ATOM   4378  CB  PRO A 274       9.065 -21.116 -16.342  1.00  5.660          C  
ATOM   4379  CG  PRO A 274      10.193 -20.478 -15.568  1.00  5.660          C  
ATOM   4380  CD  PRO A 274       9.533 -19.440 -14.721  1.00  5.660          C  
ATOM   4381  HA  PRO A 274       8.345 -19.491 -17.601  1.00  4.520          H  
ATOM   4382 1HB  PRO A 274       8.544 -21.896 -15.764  1.00  6.790          H  
ATOM   4383 2HB  PRO A 274       9.394 -21.578 -17.284  1.00  6.790          H  
ATOM   4384 1HG  PRO A 274      10.710 -21.237 -14.949  1.00  6.790          H  
ATOM   4385 2HG  PRO A 274      10.939 -20.057 -16.246  1.00  6.790          H  
ATOM   4386 1HD  PRO A 274       9.197 -19.960 -13.835  1.00  6.790          H  
ATOM   4387 2HD  PRO A 274      10.242 -18.641 -14.501  1.00  6.790          H  
ATOM   4388  N   LYS A 275       5.892 -20.219 -15.564  1.00  3.560          N  
ATOM   4389  CA  LYS A 275       4.501 -20.623 -15.467  1.00  4.070          C  
ATOM   4390  C   LYS A 275       3.587 -19.422 -15.614  1.00  4.270          C  
ATOM   4391  O   LYS A 275       4.019 -18.281 -15.466  1.00  5.010          O  
ATOM   4392  CB  LYS A 275       4.243 -21.307 -14.132  1.00  5.490          C  
ATOM   4393  CG  LYS A 275       5.005 -22.607 -13.953  1.00  5.490          C  
ATOM   4394  CD  LYS A 275       4.690 -23.264 -12.616  1.00  5.490          C  
ATOM   4395  CE  LYS A 275       5.464 -24.565 -12.442  1.00  5.490          C  
ATOM   4396  NZ  LYS A 275       5.183 -25.214 -11.129  1.00  5.490          N  
ATOM   4397  H   LYS A 275       6.286 -19.732 -14.750  1.00  4.270          H  
ATOM   4398  HA  LYS A 275       4.279 -21.319 -16.276  1.00  4.880          H  
ATOM   4399 1HB  LYS A 275       4.540 -20.629 -13.325  1.00  6.590          H  
ATOM   4400 2HB  LYS A 275       3.178 -21.503 -14.019  1.00  6.590          H  
ATOM   4401 1HG  LYS A 275       4.754 -23.291 -14.763  1.00  6.590          H  
ATOM   4402 2HG  LYS A 275       6.075 -22.395 -14.001  1.00  6.590          H  
ATOM   4403 1HD  LYS A 275       4.964 -22.582 -11.808  1.00  6.590          H  
ATOM   4404 2HD  LYS A 275       3.622 -23.469 -12.548  1.00  6.590          H  
ATOM   4405 1HE  LYS A 275       5.187 -25.251 -13.242  1.00  6.590          H  
ATOM   4406 2HE  LYS A 275       6.532 -24.354 -12.511  1.00  6.590          H  
ATOM   4407 1HZ  LYS A 275       5.715 -26.070 -11.057  1.00  6.590          H  
ATOM   4408 2HZ  LYS A 275       5.448 -24.589 -10.380  1.00  6.590          H  
ATOM   4409 3HZ  LYS A 275       4.197 -25.425 -11.058  1.00  6.590          H  
ATOM   4410  N   GLY A 276       2.333 -19.658 -15.966  1.00  3.980          N  
ATOM   4411  CA  GLY A 276       1.409 -18.540 -16.023  1.00  4.460          C  
ATOM   4412  C   GLY A 276       0.710 -18.393 -14.684  1.00  4.470          C  
ATOM   4413  O   GLY A 276       0.170 -19.370 -14.147  1.00  4.510          O  
ATOM   4414  H   GLY A 276       2.025 -20.603 -16.125  1.00  4.780          H  
ATOM   4415 1HA  GLY A 276       1.951 -17.625 -16.263  1.00  5.350          H  
ATOM   4416 2HA  GLY A 276       0.681 -18.693 -16.812  1.00  5.350          H  
ATOM   4417  N   PHE A 277       0.712 -17.174 -14.157  1.00  4.900          N  
ATOM   4418  CA  PHE A 277       0.065 -16.841 -12.897  1.00  5.390          C  
ATOM   4419  C   PHE A 277      -0.192 -15.332 -12.854  1.00  5.900          C  
ATOM   4420  O   PHE A 277       0.327 -14.589 -13.688  1.00  6.470          O  
ATOM   4421  CB  PHE A 277       0.890 -17.394 -11.712  1.00  7.350          C  
ATOM   4422  CG  PHE A 277       2.272 -16.844 -11.547  1.00  7.350          C  
ATOM   4423  CD1 PHE A 277       2.534 -15.880 -10.607  1.00  7.350          C  
ATOM   4424  CD2 PHE A 277       3.307 -17.271 -12.352  1.00  7.350          C  
ATOM   4425  CE1 PHE A 277       3.797 -15.348 -10.462  1.00  7.350          C  
ATOM   4426  CE2 PHE A 277       4.553 -16.746 -12.224  1.00  7.350          C  
ATOM   4427  CZ  PHE A 277       4.812 -15.779 -11.276  1.00  7.350          C  
ATOM   4428  H   PHE A 277       1.193 -16.437 -14.654  1.00  5.880          H  
ATOM   4429  HA  PHE A 277      -0.905 -17.329 -12.866  1.00  6.470          H  
ATOM   4430 1HB  PHE A 277       0.350 -17.195 -10.782  1.00  8.820          H  
ATOM   4431 2HB  PHE A 277       0.973 -18.475 -11.801  1.00  8.820          H  
ATOM   4432  HD1 PHE A 277       1.722 -15.536  -9.954  1.00  8.820          H  
ATOM   4433  HD2 PHE A 277       3.126 -18.029 -13.104  1.00  8.820          H  
ATOM   4434  HE1 PHE A 277       3.975 -14.581  -9.699  1.00  8.820          H  
ATOM   4435  HE2 PHE A 277       5.334 -17.098 -12.881  1.00  8.820          H  
ATOM   4436  HZ  PHE A 277       5.812 -15.362 -11.171  1.00  8.820          H  
ATOM   4437  N   GLU A 278      -1.012 -14.885 -11.898  1.00  6.050          N  
ATOM   4438  CA  GLU A 278      -1.413 -13.474 -11.656  1.00  6.790          C  
ATOM   4439  C   GLU A 278      -2.405 -12.974 -12.718  1.00  6.930          C  
ATOM   4440  O   GLU A 278      -3.554 -12.646 -12.407  1.00  7.090          O  
ATOM   4441  CB  GLU A 278      -0.225 -12.482 -11.713  1.00  9.210          C  
ATOM   4442  CG  GLU A 278       0.835 -12.645 -10.689  1.00  9.210          C  
ATOM   4443  CD  GLU A 278       1.933 -11.561 -10.800  1.00  9.210          C  
ATOM   4444  OE1 GLU A 278       1.898 -10.869 -11.782  1.00  9.210          O  
ATOM   4445  OE2 GLU A 278       2.792 -11.428  -9.940  1.00  9.210          O  
ATOM   4446  H   GLU A 278      -1.405 -15.592 -11.295  1.00  7.260          H  
ATOM   4447  HA  GLU A 278      -1.889 -13.410 -10.676  1.00  8.150          H  
ATOM   4448 1HB  GLU A 278       0.240 -12.466 -12.686  1.00 11.050          H  
ATOM   4449 2HB  GLU A 278      -0.628 -11.480 -11.563  1.00 11.050          H  
ATOM   4450 1HG  GLU A 278       0.374 -12.673  -9.737  1.00 11.050          H  
ATOM   4451 2HG  GLU A 278       1.279 -13.576 -10.864  1.00 11.050          H  
ATOM   4452  N   ASP A 279      -1.940 -12.988 -13.973  1.00  7.190          N  
ATOM   4453  CA  ASP A 279      -2.675 -12.600 -15.177  1.00  7.700          C  
ATOM   4454  C   ASP A 279      -3.763 -13.554 -15.560  1.00  7.860          C  
ATOM   4455  O   ASP A 279      -3.762 -14.718 -15.155  1.00  8.170          O  
ATOM   4456  CB  ASP A 279      -1.749 -12.456 -16.388  1.00 10.580          C  
ATOM   4457  CG  ASP A 279      -0.930 -11.182 -16.410  1.00 10.580          C  
ATOM   4458  OD1 ASP A 279      -1.253 -10.259 -15.697  1.00 10.580          O  
ATOM   4459  OD2 ASP A 279       0.009 -11.132 -17.164  1.00 10.580          O  
ATOM   4460  H   ASP A 279      -0.973 -13.303 -14.076  1.00  8.630          H  
ATOM   4461  HA  ASP A 279      -3.136 -11.631 -14.985  1.00  9.240          H  
ATOM   4462 1HB  ASP A 279      -1.057 -13.293 -16.391  1.00 12.690          H  
ATOM   4463 2HB  ASP A 279      -2.338 -12.527 -17.308  1.00 12.690          H  
ATOM   4464  N   GLY A 280      -4.729 -13.053 -16.317  1.00  7.970          N  
ATOM   4465  CA  GLY A 280      -5.723 -13.946 -16.856  1.00  8.230          C  
ATOM   4466  C   GLY A 280      -5.174 -14.610 -18.086  1.00  8.120          C  
ATOM   4467  O   GLY A 280      -4.504 -13.988 -18.912  1.00  8.580          O  
ATOM   4468  H   GLY A 280      -4.721 -12.074 -16.567  1.00  9.560          H  
ATOM   4469 1HA  GLY A 280      -5.967 -14.721 -16.136  1.00  9.880          H  
ATOM   4470 2HA  GLY A 280      -6.637 -13.402 -17.093  1.00  9.880          H  
ATOM   4471  N   PHE A 281      -5.511 -15.869 -18.205  1.00  7.820          N  
ATOM   4472  CA  PHE A 281      -5.200 -16.716 -19.324  1.00  7.990          C  
ATOM   4473  C   PHE A 281      -6.529 -17.388 -19.639  1.00  7.990          C  
ATOM   4474  O   PHE A 281      -6.863 -18.372 -18.990  1.00  7.820          O  
ATOM   4475  CB  PHE A 281      -4.126 -17.734 -18.952  1.00 11.120          C  
ATOM   4476  CG  PHE A 281      -2.797 -17.145 -18.532  1.00 11.120          C  
ATOM   4477  CD1 PHE A 281      -2.578 -16.726 -17.231  1.00 11.120          C  
ATOM   4478  CD2 PHE A 281      -1.756 -17.035 -19.436  1.00 11.120          C  
ATOM   4479  CE1 PHE A 281      -1.385 -16.203 -16.847  1.00 11.120          C  
ATOM   4480  CE2 PHE A 281      -0.548 -16.509 -19.045  1.00 11.120          C  
ATOM   4481  CZ  PHE A 281      -0.366 -16.089 -17.751  1.00 11.120          C  
ATOM   4482  H   PHE A 281      -6.049 -16.265 -17.450  1.00  9.380          H  
ATOM   4483  HA  PHE A 281      -4.824 -16.130 -20.158  1.00  9.590          H  
ATOM   4484 1HB  PHE A 281      -4.483 -18.384 -18.158  1.00 13.340          H  
ATOM   4485 2HB  PHE A 281      -3.937 -18.336 -19.826  1.00 13.340          H  
ATOM   4486  HD1 PHE A 281      -3.382 -16.799 -16.498  1.00 13.340          H  
ATOM   4487  HD2 PHE A 281      -1.899 -17.367 -20.463  1.00 13.340          H  
ATOM   4488  HE1 PHE A 281      -1.257 -15.869 -15.814  1.00 13.340          H  
ATOM   4489  HE2 PHE A 281       0.260 -16.415 -19.762  1.00 13.340          H  
ATOM   4490  HZ  PHE A 281       0.587 -15.664 -17.445  1.00 13.340          H  
ATOM   4491  N   PRO A 282      -7.327 -16.858 -20.572  1.00  8.440          N  
ATOM   4492  CA  PRO A 282      -8.679 -17.293 -20.895  1.00  8.760          C  
ATOM   4493  C   PRO A 282      -8.753 -18.738 -21.343  1.00  8.460          C  
ATOM   4494  O   PRO A 282      -7.786 -19.286 -21.870  1.00  8.520          O  
ATOM   4495  CB  PRO A 282      -9.059 -16.352 -22.056  1.00 13.140          C  
ATOM   4496  CG  PRO A 282      -8.200 -15.130 -21.864  1.00 13.140          C  
ATOM   4497  CD  PRO A 282      -6.897 -15.645 -21.307  1.00 13.140          C  
ATOM   4498  HA  PRO A 282      -9.318 -17.143 -20.018  1.00 10.510          H  
ATOM   4499 1HB  PRO A 282      -8.877 -16.848 -23.023  1.00 15.770          H  
ATOM   4500 2HB  PRO A 282     -10.134 -16.123 -22.011  1.00 15.770          H  
ATOM   4501 1HG  PRO A 282      -8.069 -14.602 -22.822  1.00 15.770          H  
ATOM   4502 2HG  PRO A 282      -8.693 -14.421 -21.181  1.00 15.770          H  
ATOM   4503 1HD  PRO A 282      -6.185 -15.900 -22.095  1.00 15.770          H  
ATOM   4504 2HD  PRO A 282      -6.518 -14.868 -20.631  1.00 15.770          H  
ATOM   4505  N   ALA A 283      -9.927 -19.353 -21.162  1.00  8.420          N  
ATOM   4506  CA  ALA A 283     -10.194 -20.746 -21.560  1.00  8.440          C  
ATOM   4507  C   ALA A 283      -9.738 -21.057 -22.992  1.00  8.350          C  
ATOM   4508  O   ALA A 283      -9.432 -22.203 -23.320  1.00  8.390          O  
ATOM   4509  CB  ALA A 283     -11.677 -21.044 -21.418  1.00 11.810          C  
ATOM   4510  H   ALA A 283     -10.680 -18.851 -20.669  1.00 10.100          H  
ATOM   4511  HA  ALA A 283      -9.636 -21.393 -20.895  1.00 10.130          H  
ATOM   4512 1HB  ALA A 283     -11.867 -22.087 -21.671  1.00 14.170          H  
ATOM   4513 2HB  ALA A 283     -11.988 -20.854 -20.389  1.00 14.170          H  
ATOM   4514 3HB  ALA A 283     -12.245 -20.401 -22.084  1.00 14.170          H  
ATOM   4515  N   SER A 284      -9.800 -20.062 -23.869  1.00  8.540          N  
ATOM   4516  CA  SER A 284      -9.441 -20.193 -25.277  1.00  8.790          C  
ATOM   4517  C   SER A 284      -7.933 -20.141 -25.555  1.00  8.700          C  
ATOM   4518  O   SER A 284      -7.505 -20.375 -26.684  1.00  8.930          O  
ATOM   4519  CB  SER A 284     -10.111 -19.084 -26.063  1.00 12.210          C  
ATOM   4520  OG  SER A 284      -9.611 -17.827 -25.692  1.00 12.210          O  
ATOM   4521  H   SER A 284     -10.090 -19.152 -23.537  1.00 10.250          H  
ATOM   4522  HA  SER A 284      -9.809 -21.156 -25.624  1.00 10.550          H  
ATOM   4523 1HB  SER A 284      -9.938 -19.235 -27.121  1.00 14.650          H  
ATOM   4524 2HB  SER A 284     -11.187 -19.118 -25.898  1.00 14.650          H  
ATOM   4525  HG  SER A 284      -9.972 -17.203 -26.334  1.00 14.650          H  
ATOM   4526  N   ILE A 285      -7.143 -19.786 -24.547  1.00  8.620          N  
ATOM   4527  CA  ILE A 285      -5.693 -19.638 -24.641  1.00  8.990          C  
ATOM   4528  C   ILE A 285      -4.932 -20.559 -23.687  1.00  8.790          C  
ATOM   4529  O   ILE A 285      -3.985 -21.238 -24.083  1.00  9.300          O  
ATOM   4530  CB  ILE A 285      -5.271 -18.174 -24.381  1.00 12.440          C  
ATOM   4531  CG1 ILE A 285      -5.873 -17.268 -25.497  1.00 12.440          C  
ATOM   4532  CG2 ILE A 285      -3.726 -18.058 -24.322  1.00 12.440          C  
ATOM   4533  CD1 ILE A 285      -5.754 -15.783 -25.279  1.00 12.440          C  
ATOM   4534  H   ILE A 285      -7.576 -19.636 -23.641  1.00 10.340          H  
ATOM   4535  HA  ILE A 285      -5.394 -19.895 -25.655  1.00 10.790          H  
ATOM   4536  HB  ILE A 285      -5.696 -17.851 -23.434  1.00 14.930          H  
ATOM   4537 1HG1 ILE A 285      -5.368 -17.501 -26.417  1.00 14.930          H  
ATOM   4538 2HG1 ILE A 285      -6.925 -17.502 -25.607  1.00 14.930          H  
ATOM   4539 1HG2 ILE A 285      -3.434 -17.035 -24.126  1.00 14.930          H  
ATOM   4540 2HG2 ILE A 285      -3.324 -18.684 -23.526  1.00 14.930          H  
ATOM   4541 3HG2 ILE A 285      -3.304 -18.379 -25.277  1.00 14.930          H  
ATOM   4542 1HD1 ILE A 285      -6.203 -15.261 -26.124  1.00 14.930          H  
ATOM   4543 2HD1 ILE A 285      -6.276 -15.504 -24.376  1.00 14.930          H  
ATOM   4544 3HD1 ILE A 285      -4.714 -15.491 -25.198  1.00 14.930          H  
ATOM   4545  N   TRP A 286      -5.307 -20.541 -22.406  1.00  8.330          N  
ATOM   4546  CA  TRP A 286      -4.559 -21.227 -21.353  1.00  8.430          C  
ATOM   4547  C   TRP A 286      -4.175 -22.684 -21.601  1.00  8.970          C  
ATOM   4548  O   TRP A 286      -3.024 -23.034 -21.352  1.00  9.240          O  
ATOM   4549  CB  TRP A 286      -5.245 -21.098 -19.997  1.00 11.760          C  
ATOM   4550  CG  TRP A 286      -4.531 -21.823 -18.912  1.00 11.760          C  
ATOM   4551  CD1 TRP A 286      -4.992 -22.889 -18.213  1.00 11.760          C  
ATOM   4552  CD2 TRP A 286      -3.186 -21.569 -18.415  1.00 11.760          C  
ATOM   4553  NE1 TRP A 286      -4.045 -23.298 -17.304  1.00 11.760          N  
ATOM   4554  CE2 TRP A 286      -2.939 -22.502 -17.423  1.00 11.760          C  
ATOM   4555  CE3 TRP A 286      -2.192 -20.643 -18.734  1.00 11.760          C  
ATOM   4556  CZ2 TRP A 286      -1.740 -22.536 -16.740  1.00 11.760          C  
ATOM   4557  CZ3 TRP A 286      -1.013 -20.675 -18.055  1.00 11.760          C  
ATOM   4558  CH2 TRP A 286      -0.780 -21.594 -17.084  1.00 11.760          C  
ATOM   4559  H   TRP A 286      -6.129 -19.990 -22.157  1.00 10.000          H  
ATOM   4560  HA  TRP A 286      -3.623 -20.682 -21.257  1.00 10.120          H  
ATOM   4561 1HB  TRP A 286      -5.305 -20.090 -19.731  1.00 14.110          H  
ATOM   4562 2HB  TRP A 286      -6.257 -21.436 -20.024  1.00 14.110          H  
ATOM   4563  HD1 TRP A 286      -5.974 -23.352 -18.347  1.00 14.110          H  
ATOM   4564  HE1 TRP A 286      -4.137 -24.067 -16.660  1.00 14.110          H  
ATOM   4565  HE3 TRP A 286      -2.335 -19.909 -19.504  1.00 14.110          H  
ATOM   4566  HZ2 TRP A 286      -1.537 -23.266 -15.959  1.00 14.110          H  
ATOM   4567  HZ3 TRP A 286      -0.266 -19.946 -18.331  1.00 14.110          H  
ATOM   4568  HH2 TRP A 286       0.171 -21.590 -16.568  1.00 14.110          H  
ATOM   4569  N   PRO A 287      -5.044 -23.573 -22.116  1.00  9.390          N  
ATOM   4570  CA  PRO A 287      -4.736 -24.974 -22.346  1.00 10.140          C  
ATOM   4571  C   PRO A 287      -3.514 -25.160 -23.268  1.00 10.340          C  
ATOM   4572  O   PRO A 287      -2.938 -26.244 -23.316  1.00 10.660          O  
ATOM   4573  CB  PRO A 287      -6.026 -25.515 -22.952  1.00 15.210          C  
ATOM   4574  CG  PRO A 287      -7.106 -24.577 -22.454  1.00 15.210          C  
ATOM   4575  CD  PRO A 287      -6.459 -23.226 -22.415  1.00 15.210          C  
ATOM   4576  HA  PRO A 287      -4.548 -25.447 -21.369  1.00 12.170          H  
ATOM   4577 1HB  PRO A 287      -5.940 -25.548 -24.037  1.00 18.250          H  
ATOM   4578 2HB  PRO A 287      -6.190 -26.551 -22.611  1.00 18.250          H  
ATOM   4579 1HG  PRO A 287      -7.984 -24.584 -23.125  1.00 18.250          H  
ATOM   4580 2HG  PRO A 287      -7.465 -24.897 -21.461  1.00 18.250          H  
ATOM   4581 1HD  PRO A 287      -6.565 -22.757 -23.380  1.00 18.250          H  
ATOM   4582 2HD  PRO A 287      -6.938 -22.654 -21.639  1.00 18.250          H  
ATOM   4583  N   THR A 288      -3.098 -24.127 -24.014  1.00 10.350          N  
ATOM   4584  CA  THR A 288      -1.920 -24.208 -24.884  1.00 10.830          C  
ATOM   4585  C   THR A 288      -0.666 -24.547 -24.069  1.00 11.050          C  
ATOM   4586  O   THR A 288       0.329 -25.040 -24.602  1.00 11.460          O  
ATOM   4587  CB  THR A 288      -1.723 -22.889 -25.657  1.00 14.970          C  
ATOM   4588  OG1 THR A 288      -2.839 -22.696 -26.493  1.00 14.970          O  
ATOM   4589  CG2 THR A 288      -0.467 -22.917 -26.528  1.00 14.970          C  
ATOM   4590  H   THR A 288      -3.553 -23.208 -23.986  1.00 12.420          H  
ATOM   4591  HA  THR A 288      -2.086 -25.007 -25.609  1.00 13.000          H  
ATOM   4592  HB  THR A 288      -1.666 -22.064 -24.949  1.00 17.960          H  
ATOM   4593  HG1 THR A 288      -2.921 -21.768 -26.742  1.00 17.960          H  
ATOM   4594 1HG2 THR A 288      -0.394 -21.976 -27.064  1.00 17.960          H  
ATOM   4595 2HG2 THR A 288       0.424 -23.043 -25.923  1.00 17.960          H  
ATOM   4596 3HG2 THR A 288      -0.536 -23.738 -27.243  1.00 17.960          H  
ATOM   4597  N   TRP A 289      -0.718 -24.264 -22.769  1.00 11.030          N  
ATOM   4598  CA  TRP A 289       0.365 -24.476 -21.825  1.00 11.430          C  
ATOM   4599  C   TRP A 289       0.366 -25.902 -21.259  1.00 11.680          C  
ATOM   4600  O   TRP A 289       1.183 -26.230 -20.391  1.00 12.200          O  
ATOM   4601  CB  TRP A 289       0.199 -23.512 -20.646  1.00 15.840          C  
ATOM   4602  CG  TRP A 289       0.340 -22.044 -20.972  1.00 15.840          C  
ATOM   4603  CD1 TRP A 289      -0.440 -21.293 -21.819  1.00 15.840          C  
ATOM   4604  CD2 TRP A 289       1.310 -21.129 -20.415  1.00 15.840          C  
ATOM   4605  NE1 TRP A 289      -0.016 -19.997 -21.820  1.00 15.840          N  
ATOM   4606  CE2 TRP A 289       1.048 -19.874 -20.963  1.00 15.840          C  
ATOM   4607  CE3 TRP A 289       2.357 -21.267 -19.497  1.00 15.840          C  
ATOM   4608  CZ2 TRP A 289       1.794 -18.765 -20.628  1.00 15.840          C  
ATOM   4609  CZ3 TRP A 289       3.100 -20.150 -19.168  1.00 15.840          C  
ATOM   4610  CH2 TRP A 289       2.826 -18.934 -19.712  1.00 15.840          C  
ATOM   4611  H   TRP A 289      -1.587 -23.861 -22.411  1.00 13.240          H  
ATOM   4612  HA  TRP A 289       1.311 -24.293 -22.333  1.00 13.720          H  
ATOM   4613 1HB  TRP A 289      -0.794 -23.654 -20.211  1.00 19.010          H  
ATOM   4614 2HB  TRP A 289       0.917 -23.763 -19.876  1.00 19.010          H  
ATOM   4615  HD1 TRP A 289      -1.278 -21.660 -22.403  1.00 19.010          H  
ATOM   4616  HE1 TRP A 289      -0.426 -19.249 -22.359  1.00 19.010          H  
ATOM   4617  HE3 TRP A 289       2.587 -22.233 -19.054  1.00 19.010          H  
ATOM   4618  HZ2 TRP A 289       1.595 -17.787 -21.057  1.00 19.010          H  
ATOM   4619  HZ3 TRP A 289       3.921 -20.261 -18.462  1.00 19.010          H  
ATOM   4620  HH2 TRP A 289       3.439 -18.080 -19.422  1.00 19.010          H  
ATOM   4621  N   ALA A 290      -0.595 -26.720 -21.675  1.00 11.480          N  
ATOM   4622  CA  ALA A 290      -0.756 -28.091 -21.218  1.00 11.850          C  
ATOM   4623  C   ALA A 290       0.174 -29.057 -21.913  1.00 11.910          C  
ATOM   4624  O   ALA A 290       0.655 -28.809 -23.015  1.00 12.420          O  
ATOM   4625  CB  ALA A 290      -2.176 -28.549 -21.431  1.00 16.440          C  
ATOM   4626  H   ALA A 290      -1.257 -26.389 -22.379  1.00 13.780          H  
ATOM   4627  HA  ALA A 290      -0.511 -28.115 -20.165  1.00 14.220          H  
ATOM   4628 1HB  ALA A 290      -2.276 -29.559 -21.042  1.00 19.730          H  
ATOM   4629 2HB  ALA A 290      -2.855 -27.889 -20.926  1.00 19.730          H  
ATOM   4630 3HB  ALA A 290      -2.396 -28.542 -22.495  1.00 19.730          H  
ATOM   4631  N   TYR A 291       0.361 -30.211 -21.293  1.00 11.580          N  
ATOM   4632  CA  TYR A 291       1.158 -31.265 -21.889  1.00 11.790          C  
ATOM   4633  C   TYR A 291       0.581 -31.623 -23.247  1.00 12.110          C  
ATOM   4634  O   TYR A 291      -0.632 -31.808 -23.392  1.00 12.170          O  
ATOM   4635  CB  TYR A 291       1.141 -32.494 -20.990  1.00 16.420          C  
ATOM   4636  CG  TYR A 291       1.869 -32.297 -19.695  1.00 16.420          C  
ATOM   4637  CD1 TYR A 291       1.146 -32.016 -18.543  1.00 16.420          C  
ATOM   4638  CD2 TYR A 291       3.249 -32.395 -19.643  1.00 16.420          C  
ATOM   4639  CE1 TYR A 291       1.804 -31.833 -17.345  1.00 16.420          C  
ATOM   4640  CE2 TYR A 291       3.907 -32.213 -18.443  1.00 16.420          C  
ATOM   4641  CZ  TYR A 291       3.190 -31.932 -17.299  1.00 16.420          C  
ATOM   4642  OH  TYR A 291       3.849 -31.751 -16.105  1.00 16.420          O  
ATOM   4643  H   TYR A 291      -0.046 -30.356 -20.381  1.00 13.900          H  
ATOM   4644  HA  TYR A 291       2.178 -30.906 -22.029  1.00 14.150          H  
ATOM   4645 1HB  TYR A 291       0.111 -32.763 -20.767  1.00 19.710          H  
ATOM   4646 2HB  TYR A 291       1.592 -33.336 -21.517  1.00 19.710          H  
ATOM   4647  HD1 TYR A 291       0.059 -31.941 -18.581  1.00 19.710          H  
ATOM   4648  HD2 TYR A 291       3.817 -32.618 -20.545  1.00 19.710          H  
ATOM   4649  HE1 TYR A 291       1.236 -31.611 -16.441  1.00 19.710          H  
ATOM   4650  HE2 TYR A 291       4.993 -32.291 -18.399  1.00 19.710          H  
ATOM   4651  HH  TYR A 291       3.213 -31.557 -15.414  1.00 19.710          H  
ATOM   4652  N   ARG A 292       1.453 -31.814 -24.234  1.00 12.460          N  
ATOM   4653  CA  ARG A 292       1.017 -32.141 -25.591  1.00 12.880          C  
ATOM   4654  C   ARG A 292       0.650 -33.620 -25.721  1.00 13.030          C  
ATOM   4655  O   ARG A 292       1.351 -34.403 -26.364  1.00 13.130          O  
ATOM   4656  CB  ARG A 292       2.128 -31.828 -26.581  1.00 17.860          C  
ATOM   4657  CG  ARG A 292       2.589 -30.353 -26.648  1.00 17.860          C  
ATOM   4658  CD  ARG A 292       1.560 -29.404 -27.185  1.00 17.860          C  
ATOM   4659  NE  ARG A 292       1.119 -29.766 -28.538  1.00 17.860          N  
ATOM   4660  CZ  ARG A 292       1.777 -29.487 -29.694  1.00 17.860          C  
ATOM   4661  NH1 ARG A 292       2.948 -28.865 -29.680  1.00 17.860          N  
ATOM   4662  NH2 ARG A 292       1.238 -29.846 -30.849  1.00 17.860          N  
ATOM   4663  H   ARG A 292       2.438 -31.684 -24.047  1.00 14.950          H  
ATOM   4664  HA  ARG A 292       0.133 -31.547 -25.827  1.00 15.460          H  
ATOM   4665 1HB  ARG A 292       3.002 -32.426 -26.334  1.00 21.440          H  
ATOM   4666 2HB  ARG A 292       1.809 -32.121 -27.581  1.00 21.440          H  
ATOM   4667 1HG  ARG A 292       2.838 -30.017 -25.642  1.00 21.440          H  
ATOM   4668 2HG  ARG A 292       3.476 -30.292 -27.272  1.00 21.440          H  
ATOM   4669 1HD  ARG A 292       0.683 -29.402 -26.532  1.00 21.440          H  
ATOM   4670 2HD  ARG A 292       1.969 -28.398 -27.211  1.00 21.440          H  
ATOM   4671  HE  ARG A 292       0.192 -30.223 -28.613  1.00 21.440          H  
ATOM   4672 1HH1 ARG A 292       3.367 -28.588 -28.806  1.00 21.440          H  
ATOM   4673 2HH1 ARG A 292       3.425 -28.666 -30.548  1.00 21.440          H  
ATOM   4674 1HH2 ARG A 292       0.341 -30.320 -30.864  1.00 21.440          H  
ATOM   4675 2HH2 ARG A 292       1.712 -29.645 -31.714  1.00 21.440          H  
ATOM   4676  N   LYS A 293      -0.456 -33.980 -25.090  1.00 13.260          N  
ATOM   4677  CA  LYS A 293      -0.949 -35.347 -25.029  1.00 13.660          C  
ATOM   4678  C   LYS A 293      -2.385 -35.376 -25.566  1.00 13.700          C  
ATOM   4679  O   LYS A 293      -3.032 -34.324 -25.605  1.00 13.670          O  
ATOM   4680  CB  LYS A 293      -0.868 -35.851 -23.580  1.00 18.960          C  
ATOM   4681  CG  LYS A 293      -1.738 -35.098 -22.585  1.00 18.960          C  
ATOM   4682  CD  LYS A 293      -1.539 -35.639 -21.179  1.00 18.960          C  
ATOM   4683  CE  LYS A 293      -2.415 -34.920 -20.168  1.00 18.960          C  
ATOM   4684  NZ  LYS A 293      -2.247 -35.485 -18.798  1.00 18.960          N  
ATOM   4685  H   LYS A 293      -0.932 -33.227 -24.589  1.00 15.910          H  
ATOM   4686  HA  LYS A 293      -0.307 -35.961 -25.652  1.00 16.390          H  
ATOM   4687 1HB  LYS A 293      -1.129 -36.897 -23.519  1.00 22.760          H  
ATOM   4688 2HB  LYS A 293       0.162 -35.759 -23.236  1.00 22.760          H  
ATOM   4689 1HG  LYS A 293      -1.493 -34.043 -22.599  1.00 22.760          H  
ATOM   4690 2HG  LYS A 293      -2.789 -35.216 -22.863  1.00 22.760          H  
ATOM   4691 1HD  LYS A 293      -1.778 -36.702 -21.166  1.00 22.760          H  
ATOM   4692 2HD  LYS A 293      -0.493 -35.513 -20.890  1.00 22.760          H  
ATOM   4693 1HE  LYS A 293      -2.142 -33.863 -20.152  1.00 22.760          H  
ATOM   4694 2HE  LYS A 293      -3.460 -35.008 -20.464  1.00 22.760          H  
ATOM   4695 1HZ  LYS A 293      -2.837 -34.979 -18.152  1.00 22.760          H  
ATOM   4696 2HZ  LYS A 293      -2.511 -36.462 -18.803  1.00 22.760          H  
ATOM   4697 3HZ  LYS A 293      -1.283 -35.404 -18.506  1.00 22.760          H  
ATOM   4698  N   PRO A 294      -2.917 -36.529 -26.008  1.00 13.960          N  
ATOM   4699  CA  PRO A 294      -4.276 -36.638 -26.482  1.00 14.240          C  
ATOM   4700  C   PRO A 294      -5.178 -36.051 -25.424  1.00 14.690          C  
ATOM   4701  O   PRO A 294      -5.040 -36.361 -24.240  1.00 15.110          O  
ATOM   4702  CB  PRO A 294      -4.452 -38.152 -26.638  1.00 21.360          C  
ATOM   4703  CG  PRO A 294      -3.053 -38.654 -26.940  1.00 21.360          C  
ATOM   4704  CD  PRO A 294      -2.146 -37.796 -26.072  1.00 21.360          C  
ATOM   4705  HA  PRO A 294      -4.381 -36.108 -27.440  1.00 17.090          H  
ATOM   4706 1HB  PRO A 294      -4.870 -38.577 -25.712  1.00 25.630          H  
ATOM   4707 2HB  PRO A 294      -5.170 -38.367 -27.442  1.00 25.630          H  
ATOM   4708 1HG  PRO A 294      -2.974 -39.727 -26.706  1.00 25.630          H  
ATOM   4709 2HG  PRO A 294      -2.836 -38.549 -28.015  1.00 25.630          H  
ATOM   4710 1HD  PRO A 294      -2.047 -38.249 -25.079  1.00 25.630          H  
ATOM   4711 2HD  PRO A 294      -1.186 -37.679 -26.585  1.00 25.630          H  
ATOM   4712  N   GLY A 295      -6.121 -35.231 -25.858  1.00 14.770          N  
ATOM   4713  CA  GLY A 295      -7.017 -34.552 -24.952  1.00 15.380          C  
ATOM   4714  C   GLY A 295      -6.773 -33.055 -25.074  1.00 15.560          C  
ATOM   4715  O   GLY A 295      -7.647 -32.262 -24.736  1.00 15.820          O  
ATOM   4716  H   GLY A 295      -6.208 -35.022 -26.847  1.00 17.720          H  
ATOM   4717 1HA  GLY A 295      -8.051 -34.782 -25.207  1.00 18.460          H  
ATOM   4718 2HA  GLY A 295      -6.846 -34.886 -23.932  1.00 18.460          H  
ATOM   4719  N   GLU A 296      -5.610 -32.679 -25.638  1.00 15.560          N  
ATOM   4720  CA  GLU A 296      -5.249 -31.272 -25.855  1.00 15.950          C  
ATOM   4721  C   GLU A 296      -6.408 -30.513 -26.486  1.00 15.620          C  
ATOM   4722  O   GLU A 296      -7.038 -30.993 -27.430  1.00 16.040          O  
ATOM   4723  CB  GLU A 296      -4.010 -31.148 -26.760  1.00 22.170          C  
ATOM   4724  CG  GLU A 296      -3.542 -29.688 -26.987  1.00 22.170          C  
ATOM   4725  CD  GLU A 296      -2.327 -29.518 -27.877  1.00 22.170          C  
ATOM   4726  OE1 GLU A 296      -1.749 -30.488 -28.318  1.00 22.170          O  
ATOM   4727  OE2 GLU A 296      -1.990 -28.382 -28.113  1.00 22.170          O  
ATOM   4728  H   GLU A 296      -4.905 -33.396 -25.847  1.00 18.670          H  
ATOM   4729  HA  GLU A 296      -5.025 -30.814 -24.893  1.00 19.140          H  
ATOM   4730 1HB  GLU A 296      -3.180 -31.706 -26.317  1.00 26.610          H  
ATOM   4731 2HB  GLU A 296      -4.222 -31.591 -27.731  1.00 26.610          H  
ATOM   4732 1HG  GLU A 296      -4.354 -29.123 -27.439  1.00 26.610          H  
ATOM   4733 2HG  GLU A 296      -3.329 -29.241 -26.015  1.00 26.610          H  
ATOM   4734  N   LEU A 297      -6.682 -29.331 -25.931  1.00 15.020          N  
ATOM   4735  CA  LEU A 297      -7.786 -28.466 -26.331  1.00 14.840          C  
ATOM   4736  C   LEU A 297      -7.428 -27.563 -27.508  1.00 14.880          C  
ATOM   4737  O   LEU A 297      -6.255 -27.257 -27.733  1.00 14.760          O  
ATOM   4738  CB  LEU A 297      -8.221 -27.600 -25.128  1.00 20.850          C  
ATOM   4739  CG  LEU A 297      -9.170 -28.277 -24.063  1.00 20.850          C  
ATOM   4740  CD1 LEU A 297      -8.442 -29.316 -23.292  1.00 20.850          C  
ATOM   4741  CD2 LEU A 297      -9.703 -27.247 -23.097  1.00 20.850          C  
ATOM   4742  H   LEU A 297      -6.080 -29.027 -25.182  1.00 18.020          H  
ATOM   4743  HA  LEU A 297      -8.620 -29.102 -26.629  1.00 17.810          H  
ATOM   4744 1HB  LEU A 297      -7.333 -27.316 -24.611  1.00 25.020          H  
ATOM   4745 2HB  LEU A 297      -8.710 -26.696 -25.492  1.00 25.020          H  
ATOM   4746  HG  LEU A 297      -9.987 -28.763 -24.570  1.00 25.020          H  
ATOM   4747 1HD1 LEU A 297      -9.130 -29.761 -22.583  1.00 25.020          H  
ATOM   4748 2HD1 LEU A 297      -8.077 -30.081 -23.928  1.00 25.020          H  
ATOM   4749 3HD1 LEU A 297      -7.618 -28.861 -22.767  1.00 25.020          H  
ATOM   4750 1HD2 LEU A 297     -10.350 -27.737 -22.376  1.00 25.020          H  
ATOM   4751 2HD2 LEU A 297      -8.891 -26.784 -22.569  1.00 25.020          H  
ATOM   4752 3HD2 LEU A 297     -10.276 -26.484 -23.630  1.00 25.020          H  
ATOM   4753  N   ARG A 298      -8.473 -27.040 -28.171  1.00 15.210          N  
ATOM   4754  CA  ARG A 298      -8.400 -26.170 -29.360  1.00 15.420          C  
ATOM   4755  C   ARG A 298      -7.577 -24.905 -29.158  1.00 15.100          C  
ATOM   4756  O   ARG A 298      -7.140 -24.272 -30.113  1.00 15.570          O  
ATOM   4757  CB  ARG A 298      -9.789 -25.753 -29.795  1.00 21.500          C  
ATOM   4758  CG  ARG A 298     -10.649 -26.870 -30.334  1.00 21.500          C  
ATOM   4759  CD  ARG A 298     -11.994 -26.391 -30.692  1.00 21.500          C  
ATOM   4760  NE  ARG A 298     -12.876 -27.455 -31.080  1.00 21.500          N  
ATOM   4761  CZ  ARG A 298     -14.154 -27.284 -31.479  1.00 21.500          C  
ATOM   4762  NH1 ARG A 298     -14.673 -26.067 -31.578  1.00 21.500          N  
ATOM   4763  NH2 ARG A 298     -14.894 -28.347 -31.783  1.00 21.500          N  
ATOM   4764  H   ARG A 298      -9.389 -27.334 -27.869  1.00 18.250          H  
ATOM   4765  HA  ARG A 298      -7.945 -26.749 -30.168  1.00 18.500          H  
ATOM   4766 1HB  ARG A 298     -10.298 -25.295 -28.972  1.00 25.800          H  
ATOM   4767 2HB  ARG A 298      -9.708 -24.999 -30.576  1.00 25.800          H  
ATOM   4768 1HG  ARG A 298     -10.186 -27.264 -31.240  1.00 25.800          H  
ATOM   4769 2HG  ARG A 298     -10.728 -27.659 -29.604  1.00 25.800          H  
ATOM   4770 1HD  ARG A 298     -12.439 -25.864 -29.852  1.00 25.800          H  
ATOM   4771 2HD  ARG A 298     -11.899 -25.731 -31.526  1.00 25.800          H  
ATOM   4772  HE  ARG A 298     -12.522 -28.398 -31.028  1.00 25.800          H  
ATOM   4773 1HH1 ARG A 298     -14.104 -25.222 -31.383  1.00 25.800          H  
ATOM   4774 2HH1 ARG A 298     -15.629 -25.950 -31.875  1.00 25.800          H  
ATOM   4775 1HH2 ARG A 298     -14.499 -29.276 -31.717  1.00 25.800          H  
ATOM   4776 2HH2 ARG A 298     -15.851 -28.230 -32.086  1.00 25.800          H  
ATOM   4777  N   ALA A 299      -7.314 -24.546 -27.913  1.00 14.440          N  
ATOM   4778  CA  ALA A 299      -6.504 -23.378 -27.603  1.00 14.200          C  
ATOM   4779  C   ALA A 299      -5.122 -23.509 -28.245  1.00 14.340          C  
ATOM   4780  O   ALA A 299      -4.478 -22.503 -28.549  1.00 14.240          O  
ATOM   4781  CB  ALA A 299      -6.344 -23.231 -26.111  1.00 19.980          C  
ATOM   4782  H   ALA A 299      -7.684 -25.106 -27.163  1.00 17.330          H  
ATOM   4783  HA  ALA A 299      -6.992 -22.495 -28.011  1.00 17.040          H  
ATOM   4784 1HB  ALA A 299      -5.742 -22.356 -25.911  1.00 23.970          H  
ATOM   4785 2HB  ALA A 299      -7.323 -23.124 -25.647  1.00 23.970          H  
ATOM   4786 3HB  ALA A 299      -5.844 -24.100 -25.728  1.00 23.970          H  
ATOM   4787  N   GLY A 300      -4.667 -24.762 -28.443  1.00 14.720          N  
ATOM   4788  CA  GLY A 300      -3.356 -25.078 -29.007  1.00 15.050          C  
ATOM   4789  C   GLY A 300      -3.311 -25.005 -30.545  1.00 15.200          C  
ATOM   4790  O   GLY A 300      -2.278 -25.304 -31.150  1.00 15.530          O  
ATOM   4791  H   GLY A 300      -5.260 -25.556 -28.181  1.00 17.660          H  
ATOM   4792 1HA  GLY A 300      -2.619 -24.394 -28.592  1.00 18.060          H  
ATOM   4793 2HA  GLY A 300      -3.068 -26.079 -28.683  1.00 18.060          H  
ATOM   4794  N   GLY A 301      -4.443 -24.667 -31.167  1.00 15.190          N  
ATOM   4795  CA  GLY A 301      -4.612 -24.533 -32.612  1.00 15.490          C  
ATOM   4796  C   GLY A 301      -4.737 -23.045 -32.903  1.00 15.390          C  
ATOM   4797  O   GLY A 301      -3.922 -22.244 -32.435  1.00 14.940          O  
ATOM   4798  H   GLY A 301      -5.266 -24.459 -30.600  1.00 18.230          H  
ATOM   4799 1HA  GLY A 301      -3.762 -24.957 -33.141  1.00 18.590          H  
ATOM   4800 2HA  GLY A 301      -5.516 -25.050 -32.935  1.00 18.590          H  
ATOM   4801  N   GLN A 302      -5.730 -22.658 -33.696  1.00 15.950          N  
ATOM   4802  CA  GLN A 302      -5.915 -21.239 -33.931  1.00 16.080          C  
ATOM   4803  C   GLN A 302      -6.809 -20.729 -32.816  1.00 15.780          C  
ATOM   4804  O   GLN A 302      -7.658 -21.456 -32.307  1.00 15.690          O  
ATOM   4805  CB  GLN A 302      -6.523 -20.970 -35.306  1.00 22.460          C  
ATOM   4806  CG  GLN A 302      -5.663 -21.446 -36.437  1.00 22.460          C  
ATOM   4807  CD  GLN A 302      -4.348 -20.742 -36.427  1.00 22.460          C  
ATOM   4808  OE1 GLN A 302      -4.309 -19.509 -36.400  1.00 22.460          O  
ATOM   4809  NE2 GLN A 302      -3.265 -21.499 -36.436  1.00 22.460          N  
ATOM   4810  H   GLN A 302      -6.387 -23.340 -34.105  1.00 19.140          H  
ATOM   4811  HA  GLN A 302      -4.956 -20.727 -33.854  1.00 19.300          H  
ATOM   4812 1HB  GLN A 302      -7.474 -21.476 -35.385  1.00 26.950          H  
ATOM   4813 2HB  GLN A 302      -6.701 -19.905 -35.430  1.00 26.950          H  
ATOM   4814 1HG  GLN A 302      -5.489 -22.516 -36.325  1.00 26.950          H  
ATOM   4815 2HG  GLN A 302      -6.163 -21.242 -37.385  1.00 26.950          H  
ATOM   4816 1HE2 GLN A 302      -2.357 -21.074 -36.423  1.00 26.950          H  
ATOM   4817 2HE2 GLN A 302      -3.348 -22.495 -36.454  1.00 26.950          H  
ATOM   4818  N   LEU A 303      -6.730 -19.448 -32.486  1.00 15.770          N  
ATOM   4819  CA  LEU A 303      -7.575 -18.960 -31.395  1.00 15.660          C  
ATOM   4820  C   LEU A 303      -8.994 -18.661 -31.842  1.00 15.430          C  
ATOM   4821  O   LEU A 303      -9.828 -18.222 -31.056  1.00 15.700          O  
ATOM   4822  CB  LEU A 303      -6.951 -17.742 -30.710  1.00 21.970          C  
ATOM   4823  CG  LEU A 303      -5.585 -17.987 -29.963  1.00 21.970          C  
ATOM   4824  CD1 LEU A 303      -5.078 -16.653 -29.420  1.00 21.970          C  
ATOM   4825  CD2 LEU A 303      -5.766 -19.011 -28.812  1.00 21.970          C  
ATOM   4826  H   LEU A 303      -6.052 -18.843 -32.933  1.00 18.920          H  
ATOM   4827  HA  LEU A 303      -7.656 -19.752 -30.659  1.00 18.790          H  
ATOM   4828 1HB  LEU A 303      -6.792 -16.966 -31.460  1.00 26.360          H  
ATOM   4829 2HB  LEU A 303      -7.661 -17.362 -29.974  1.00 26.360          H  
ATOM   4830  HG  LEU A 303      -4.845 -18.371 -30.664  1.00 26.360          H  
ATOM   4831 1HD1 LEU A 303      -4.126 -16.803 -28.910  1.00 26.360          H  
ATOM   4832 2HD1 LEU A 303      -4.942 -15.950 -30.241  1.00 26.360          H  
ATOM   4833 3HD1 LEU A 303      -5.807 -16.252 -28.715  1.00 26.360          H  
ATOM   4834 1HD2 LEU A 303      -4.816 -19.157 -28.298  1.00 26.360          H  
ATOM   4835 2HD2 LEU A 303      -6.502 -18.628 -28.113  1.00 26.360          H  
ATOM   4836 3HD2 LEU A 303      -6.098 -19.979 -29.178  1.00 26.360          H  
ATOM   4837  N   MET A 304      -9.264 -18.916 -33.112  1.00 15.060          N  
ATOM   4838  CA  MET A 304     -10.590 -18.770 -33.670  1.00 14.960          C  
ATOM   4839  C   MET A 304     -11.376 -20.088 -33.557  1.00 14.830          C  
ATOM   4840  O   MET A 304     -12.541 -20.147 -33.945  1.00 14.590          O  
ATOM   4841  CB  MET A 304     -10.499 -18.326 -35.126  1.00 20.980          C  
ATOM   4842  CG  MET A 304      -9.862 -16.944 -35.323  1.00 20.980          C  
ATOM   4843  SD  MET A 304     -10.738 -15.604 -34.461  1.00 20.980          S  
ATOM   4844  CE  MET A 304     -12.273 -15.467 -35.377  1.00 20.980          C  
ATOM   4845  H   MET A 304      -8.516 -19.253 -33.695  1.00 18.070          H  
ATOM   4846  HA  MET A 304     -11.130 -18.014 -33.100  1.00 17.950          H  
ATOM   4847 1HB  MET A 304      -9.899 -19.049 -35.680  1.00 25.180          H  
ATOM   4848 2HB  MET A 304     -11.490 -18.327 -35.570  1.00 25.180          H  
ATOM   4849 1HG  MET A 304      -8.840 -16.969 -34.956  1.00 25.180          H  
ATOM   4850 2HG  MET A 304      -9.835 -16.708 -36.387  1.00 25.180          H  
ATOM   4851 1HE  MET A 304     -12.883 -14.675 -34.943  1.00 25.180          H  
ATOM   4852 2HE  MET A 304     -12.055 -15.228 -36.419  1.00 25.180          H  
ATOM   4853 3HE  MET A 304     -12.819 -16.407 -35.325  1.00 25.180          H  
ATOM   4854  N   GLU A 305     -10.728 -21.153 -33.045  1.00 15.120          N  
ATOM   4855  CA  GLU A 305     -11.374 -22.467 -32.926  1.00 15.270          C  
ATOM   4856  C   GLU A 305     -12.074 -22.816 -31.566  1.00 14.860          C  
ATOM   4857  O   GLU A 305     -13.065 -23.554 -31.599  1.00 14.540          O  
ATOM   4858  CB  GLU A 305     -10.346 -23.575 -33.254  1.00 21.320          C  
ATOM   4859  CG  GLU A 305      -9.806 -23.559 -34.689  1.00 21.320          C  
ATOM   4860  CD  GLU A 305      -8.799 -24.696 -34.991  1.00 21.320          C  
ATOM   4861  OE1 GLU A 305      -9.255 -25.795 -35.196  1.00 21.320          O  
ATOM   4862  OE2 GLU A 305      -7.589 -24.472 -34.991  1.00 21.320          O  
ATOM   4863  H   GLU A 305      -9.752 -21.062 -32.754  1.00 18.140          H  
ATOM   4864  HA  GLU A 305     -12.145 -22.513 -33.695  1.00 18.320          H  
ATOM   4865 1HB  GLU A 305      -9.486 -23.506 -32.589  1.00 25.580          H  
ATOM   4866 2HB  GLU A 305     -10.798 -24.541 -33.102  1.00 25.580          H  
ATOM   4867 1HG  GLU A 305     -10.648 -23.643 -35.376  1.00 25.580          H  
ATOM   4868 2HG  GLU A 305      -9.338 -22.603 -34.859  1.00 25.580          H  
ATOM   4869  N   PRO A 306     -11.587 -22.367 -30.374  1.00 15.000          N  
ATOM   4870  CA  PRO A 306     -12.113 -22.628 -29.035  1.00 14.870          C  
ATOM   4871  C   PRO A 306     -13.528 -22.073 -28.807  1.00 14.840          C  
ATOM   4872  O   PRO A 306     -13.926 -21.129 -29.483  1.00 15.110          O  
ATOM   4873  CB  PRO A 306     -11.106 -21.915 -28.131  1.00 22.300          C  
ATOM   4874  CG  PRO A 306      -9.885 -21.781 -28.944  1.00 22.300          C  
ATOM   4875  CD  PRO A 306     -10.360 -21.582 -30.322  1.00 22.300          C  
ATOM   4876  HA  PRO A 306     -12.084 -23.711 -28.900  1.00 17.840          H  
ATOM   4877 1HB  PRO A 306     -11.527 -20.954 -27.819  1.00 26.770          H  
ATOM   4878 2HB  PRO A 306     -10.919 -22.497 -27.223  1.00 26.770          H  
ATOM   4879 1HG  PRO A 306      -9.259 -20.944 -28.596  1.00 26.770          H  
ATOM   4880 2HG  PRO A 306      -9.278 -22.672 -28.856  1.00 26.770          H  
ATOM   4881 1HD  PRO A 306     -10.577 -20.526 -30.477  1.00 26.770          H  
ATOM   4882 2HD  PRO A 306      -9.578 -21.977 -30.948  1.00 26.770          H  
ATOM   4883  N   MET A 307     -14.279 -22.619 -27.828  1.00 14.680          N  
ATOM   4884  CA  MET A 307     -13.844 -23.699 -26.933  1.00 14.650          C  
ATOM   4885  C   MET A 307     -14.367 -25.056 -27.413  1.00 14.590          C  
ATOM   4886  O   MET A 307     -15.404 -25.107 -28.072  1.00 14.500          O  
ATOM   4887  CB  MET A 307     -14.328 -23.462 -25.498  1.00 20.520          C  
ATOM   4888  CG  MET A 307     -15.835 -23.576 -25.274  1.00 20.520          C  
ATOM   4889  SD  MET A 307     -16.279 -23.432 -23.517  1.00 20.520          S  
ATOM   4890  CE  MET A 307     -15.778 -25.062 -22.861  1.00 20.520          C  
ATOM   4891  H   MET A 307     -15.209 -22.239 -27.697  1.00 17.620          H  
ATOM   4892  HA  MET A 307     -12.772 -23.710 -26.890  1.00 17.580          H  
ATOM   4893 1HB  MET A 307     -13.859 -24.160 -24.828  1.00 24.630          H  
ATOM   4894 2HB  MET A 307     -14.027 -22.467 -25.177  1.00 24.630          H  
ATOM   4895 1HG  MET A 307     -16.361 -22.805 -25.830  1.00 24.630          H  
ATOM   4896 2HG  MET A 307     -16.187 -24.551 -25.624  1.00 24.630          H  
ATOM   4897 1HE  MET A 307     -16.001 -25.108 -21.800  1.00 24.630          H  
ATOM   4898 2HE  MET A 307     -16.330 -25.852 -23.374  1.00 24.630          H  
ATOM   4899 3HE  MET A 307     -14.713 -25.227 -23.006  1.00 24.630          H  
ATOM   4900  N   PRO A 308     -13.664 -26.155 -27.124  1.00 14.800          N  
ATOM   4901  CA  PRO A 308     -14.093 -27.521 -27.311  1.00 14.920          C  
ATOM   4902  C   PRO A 308     -14.975 -27.834 -26.134  1.00 14.680          C  
ATOM   4903  O   PRO A 308     -15.028 -27.041 -25.208  1.00 14.620          O  
ATOM   4904  CB  PRO A 308     -12.790 -28.298 -27.267  1.00 22.380          C  
ATOM   4905  CG  PRO A 308     -11.953 -27.512 -26.293  1.00 22.380          C  
ATOM   4906  CD  PRO A 308     -12.309 -26.062 -26.530  1.00 22.380          C  
ATOM   4907  HA  PRO A 308     -14.628 -27.623 -28.267  1.00 17.900          H  
ATOM   4908 1HB  PRO A 308     -12.981 -29.319 -26.909  1.00 26.860          H  
ATOM   4909 2HB  PRO A 308     -12.372 -28.388 -28.262  1.00 26.860          H  
ATOM   4910 1HG  PRO A 308     -12.186 -27.817 -25.250  1.00 26.860          H  
ATOM   4911 2HG  PRO A 308     -10.906 -27.723 -26.456  1.00 26.860          H  
ATOM   4912 1HD  PRO A 308     -12.329 -25.582 -25.547  1.00 26.860          H  
ATOM   4913 2HD  PRO A 308     -11.605 -25.602 -27.201  1.00 26.860          H  
ATOM   4914  N   TYR A 309     -15.597 -28.997 -26.115  1.00 14.710          N  
ATOM   4915  CA  TYR A 309     -16.339 -29.426 -24.928  1.00 14.670          C  
ATOM   4916  C   TYR A 309     -15.603 -29.174 -23.594  1.00 13.920          C  
ATOM   4917  O   TYR A 309     -16.204 -28.698 -22.629  1.00 13.780          O  
ATOM   4918  CB  TYR A 309     -16.675 -30.914 -25.041  1.00 20.550          C  
ATOM   4919  CG  TYR A 309     -17.329 -31.483 -23.806  1.00 20.550          C  
ATOM   4920  CD1 TYR A 309     -18.681 -31.292 -23.581  1.00 20.550          C  
ATOM   4921  CD2 TYR A 309     -16.565 -32.198 -22.890  1.00 20.550          C  
ATOM   4922  CE1 TYR A 309     -19.269 -31.811 -22.447  1.00 20.550          C  
ATOM   4923  CE2 TYR A 309     -17.151 -32.712 -21.760  1.00 20.550          C  
ATOM   4924  CZ  TYR A 309     -18.498 -32.521 -21.534  1.00 20.550          C  
ATOM   4925  OH  TYR A 309     -19.083 -33.038 -20.400  1.00 20.550          O  
ATOM   4926  H   TYR A 309     -15.556 -29.604 -26.920  1.00 17.650          H  
ATOM   4927  HA  TYR A 309     -17.269 -28.859 -24.896  1.00 17.600          H  
ATOM   4928 1HB  TYR A 309     -17.350 -31.070 -25.884  1.00 24.660          H  
ATOM   4929 2HB  TYR A 309     -15.768 -31.481 -25.239  1.00 24.660          H  
ATOM   4930  HD1 TYR A 309     -19.281 -30.732 -24.298  1.00 24.660          H  
ATOM   4931  HD2 TYR A 309     -15.502 -32.350 -23.064  1.00 24.660          H  
ATOM   4932  HE1 TYR A 309     -20.332 -31.660 -22.267  1.00 24.660          H  
ATOM   4933  HE2 TYR A 309     -16.552 -33.270 -21.041  1.00 24.660          H  
ATOM   4934  HH  TYR A 309     -20.016 -32.813 -20.389  1.00 24.660          H  
ATOM   4935  N   GLN A 310     -14.332 -29.571 -23.527  1.00 13.590          N  
ATOM   4936  CA  GLN A 310     -13.537 -29.492 -22.298  1.00 13.050          C  
ATOM   4937  C   GLN A 310     -13.206 -28.047 -21.872  1.00 12.520          C  
ATOM   4938  O   GLN A 310     -12.816 -27.214 -22.680  1.00 12.390          O  
ATOM   4939  CB  GLN A 310     -12.234 -30.269 -22.498  1.00 18.490          C  
ATOM   4940  CG  GLN A 310     -12.412 -31.783 -22.712  1.00 18.490          C  
ATOM   4941  CD  GLN A 310     -11.073 -32.502 -22.919  1.00 18.490          C  
ATOM   4942  OE1 GLN A 310     -10.704 -33.398 -22.156  1.00 18.490          O  
ATOM   4943  NE2 GLN A 310     -10.351 -32.079 -23.950  1.00 18.490          N  
ATOM   4944  H   GLN A 310     -13.919 -29.940 -24.367  1.00 16.310          H  
ATOM   4945  HA  GLN A 310     -14.109 -29.956 -21.498  1.00 15.660          H  
ATOM   4946 1HB  GLN A 310     -11.724 -29.875 -23.366  1.00 22.180          H  
ATOM   4947 2HB  GLN A 310     -11.579 -30.118 -21.640  1.00 22.180          H  
ATOM   4948 1HG  GLN A 310     -12.900 -32.209 -21.838  1.00 22.180          H  
ATOM   4949 2HG  GLN A 310     -13.023 -31.947 -23.597  1.00 22.180          H  
ATOM   4950 1HE2 GLN A 310      -9.416 -32.451 -24.154  1.00 22.180          H  
ATOM   4951 2HE2 GLN A 310     -10.695 -31.357 -24.543  1.00 22.180          H  
ATOM   4952  N   GLU A 311     -13.272 -27.805 -20.557  1.00 12.520          N  
ATOM   4953  CA  GLU A 311     -12.952 -26.496 -19.963  1.00 12.280          C  
ATOM   4954  C   GLU A 311     -11.495 -26.158 -19.689  1.00 11.840          C  
ATOM   4955  O   GLU A 311     -10.582 -26.979 -19.827  1.00 11.650          O  
ATOM   4956  CB  GLU A 311     -13.712 -26.329 -18.645  1.00 17.290          C  
ATOM   4957  CG  GLU A 311     -15.111 -25.826 -18.767  1.00 17.290          C  
ATOM   4958  CD  GLU A 311     -15.106 -24.355 -19.168  1.00 17.290          C  
ATOM   4959  OE1 GLU A 311     -14.031 -23.774 -19.222  1.00 17.290          O  
ATOM   4960  OE2 GLU A 311     -16.150 -23.819 -19.407  1.00 17.290          O  
ATOM   4961  H   GLU A 311     -13.590 -28.546 -19.953  1.00 15.020          H  
ATOM   4962  HA  GLU A 311     -13.326 -25.741 -20.656  1.00 14.740          H  
ATOM   4963 1HB  GLU A 311     -13.767 -27.299 -18.161  1.00 20.750          H  
ATOM   4964 2HB  GLU A 311     -13.181 -25.674 -17.972  1.00 20.750          H  
ATOM   4965 1HG  GLU A 311     -15.639 -26.408 -19.524  1.00 20.750          H  
ATOM   4966 2HG  GLU A 311     -15.629 -25.950 -17.814  1.00 20.750          H  
ATOM   4967  N   ILE A 312     -11.332 -24.928 -19.192  1.00 11.850          N  
ATOM   4968  CA  ILE A 312     -10.062 -24.285 -18.837  1.00 11.690          C  
ATOM   4969  C   ILE A 312      -9.198 -25.056 -17.855  1.00 11.080          C  
ATOM   4970  O   ILE A 312      -7.977 -24.914 -17.848  1.00 10.810          O  
ATOM   4971  CB  ILE A 312     -10.322 -22.874 -18.251  1.00 16.430          C  
ATOM   4972  CG1 ILE A 312      -8.978 -22.086 -18.186  1.00 16.430          C  
ATOM   4973  CG2 ILE A 312     -11.040 -22.939 -16.867  1.00 16.430          C  
ATOM   4974  CD1 ILE A 312      -9.127 -20.615 -17.918  1.00 16.430          C  
ATOM   4975  H   ILE A 312     -12.204 -24.383 -19.123  1.00 14.220          H  
ATOM   4976  HA  ILE A 312      -9.494 -24.166 -19.759  1.00 14.030          H  
ATOM   4977  HB  ILE A 312     -10.970 -22.349 -18.925  1.00 19.720          H  
ATOM   4978 1HG1 ILE A 312      -8.356 -22.493 -17.392  1.00 19.720          H  
ATOM   4979 2HG1 ILE A 312      -8.452 -22.215 -19.127  1.00 19.720          H  
ATOM   4980 1HG2 ILE A 312     -11.247 -21.939 -16.503  1.00 19.720          H  
ATOM   4981 2HG2 ILE A 312     -11.985 -23.474 -16.979  1.00 19.720          H  
ATOM   4982 3HG2 ILE A 312     -10.419 -23.446 -16.134  1.00 19.720          H  
ATOM   4983 1HD1 ILE A 312      -8.139 -20.165 -17.902  1.00 19.720          H  
ATOM   4984 2HD1 ILE A 312      -9.718 -20.149 -18.682  1.00 19.720          H  
ATOM   4985 3HD1 ILE A 312      -9.608 -20.459 -16.965  1.00 19.720          H  
ATOM   4986  N   PHE A 313      -9.812 -25.856 -17.019  1.00 11.060          N  
ATOM   4987  CA  PHE A 313      -9.112 -26.618 -16.016  1.00 10.760          C  
ATOM   4988  C   PHE A 313      -8.652 -27.990 -16.475  1.00 10.300          C  
ATOM   4989  O   PHE A 313      -8.145 -28.771 -15.682  1.00 10.310          O  
ATOM   4990  CB  PHE A 313      -9.939 -26.685 -14.749  1.00 15.180          C  
ATOM   4991  CG  PHE A 313     -11.352 -27.054 -14.963  1.00 15.180          C  
ATOM   4992  CD1 PHE A 313     -11.737 -28.371 -15.093  1.00 15.180          C  
ATOM   4993  CD2 PHE A 313     -12.321 -26.059 -15.008  1.00 15.180          C  
ATOM   4994  CE1 PHE A 313     -13.062 -28.691 -15.268  1.00 15.180          C  
ATOM   4995  CE2 PHE A 313     -13.637 -26.375 -15.181  1.00 15.180          C  
ATOM   4996  CZ  PHE A 313     -14.013 -27.694 -15.310  1.00 15.180          C  
ATOM   4997  H   PHE A 313     -10.821 -25.935 -17.087  1.00 13.270          H  
ATOM   4998  HA  PHE A 313      -8.211 -26.050 -15.758  1.00 12.910          H  
ATOM   4999 1HB  PHE A 313      -9.509 -27.438 -14.097  1.00 18.220          H  
ATOM   5000 2HB  PHE A 313      -9.901 -25.729 -14.230  1.00 18.220          H  
ATOM   5001  HD1 PHE A 313     -10.977 -29.160 -15.047  1.00 18.220          H  
ATOM   5002  HD2 PHE A 313     -12.031 -25.012 -14.896  1.00 18.220          H  
ATOM   5003  HE1 PHE A 313     -13.360 -29.737 -15.364  1.00 18.220          H  
ATOM   5004  HE2 PHE A 313     -14.390 -25.586 -15.215  1.00 18.220          H  
ATOM   5005  HZ  PHE A 313     -15.064 -27.950 -15.445  1.00 18.220          H  
ATOM   5006  N   TRP A 314      -8.802 -28.296 -17.764  1.00 10.060          N  
ATOM   5007  CA  TRP A 314      -8.333 -29.582 -18.253  1.00  9.780          C  
ATOM   5008  C   TRP A 314      -6.845 -29.766 -17.995  1.00  9.370          C  
ATOM   5009  O   TRP A 314      -6.412 -30.860 -17.637  1.00  9.220          O  
ATOM   5010  CB  TRP A 314      -8.601 -29.754 -19.743  1.00 13.800          C  
ATOM   5011  CG  TRP A 314      -8.060 -31.066 -20.254  1.00 13.800          C  
ATOM   5012  CD1 TRP A 314      -8.689 -32.256 -20.174  1.00 13.800          C  
ATOM   5013  CD2 TRP A 314      -6.803 -31.329 -20.949  1.00 13.800          C  
ATOM   5014  NE1 TRP A 314      -7.920 -33.242 -20.735  1.00 13.800          N  
ATOM   5015  CE2 TRP A 314      -6.767 -32.692 -21.212  1.00 13.800          C  
ATOM   5016  CE3 TRP A 314      -5.732 -30.532 -21.359  1.00 13.800          C  
ATOM   5017  CZ2 TRP A 314      -5.697 -33.283 -21.857  1.00 13.800          C  
ATOM   5018  CZ3 TRP A 314      -4.675 -31.135 -22.020  1.00 13.800          C  
ATOM   5019  CH2 TRP A 314      -4.658 -32.469 -22.258  1.00 13.800          C  
ATOM   5020  H   TRP A 314      -9.268 -27.647 -18.403  1.00 12.070          H  
ATOM   5021  HA  TRP A 314      -8.869 -30.367 -17.724  1.00 11.740          H  
ATOM   5022 1HB  TRP A 314      -9.676 -29.712 -19.931  1.00 16.560          H  
ATOM   5023 2HB  TRP A 314      -8.144 -28.936 -20.292  1.00 16.560          H  
ATOM   5024  HD1 TRP A 314      -9.666 -32.415 -19.724  1.00 16.560          H  
ATOM   5025  HE1 TRP A 314      -8.183 -34.216 -20.792  1.00 16.560          H  
ATOM   5026  HE3 TRP A 314      -5.733 -29.462 -21.171  1.00 16.560          H  
ATOM   5027  HZ2 TRP A 314      -5.663 -34.351 -22.060  1.00 16.560          H  
ATOM   5028  HZ3 TRP A 314      -3.855 -30.522 -22.353  1.00 16.560          H  
ATOM   5029  HH2 TRP A 314      -3.804 -32.904 -22.785  1.00 16.560          H  
ATOM   5030  N   ARG A 315      -6.043 -28.725 -18.238  1.00  9.410          N  
ATOM   5031  CA  ARG A 315      -4.600 -28.827 -18.042  1.00  9.230          C  
ATOM   5032  C   ARG A 315      -4.257 -29.321 -16.645  1.00  8.830          C  
ATOM   5033  O   ARG A 315      -3.602 -30.352 -16.467  1.00  8.610          O  
ATOM   5034  CB  ARG A 315      -3.939 -27.467 -18.214  1.00 12.990          C  
ATOM   5035  CG  ARG A 315      -2.443 -27.472 -17.951  1.00 12.990          C  
ATOM   5036  CD  ARG A 315      -1.808 -26.148 -18.183  1.00 12.990          C  
ATOM   5037  NE  ARG A 315      -0.354 -26.213 -17.994  1.00 12.990          N  
ATOM   5038  CZ  ARG A 315       0.296 -26.123 -16.817  1.00 12.990          C  
ATOM   5039  NH1 ARG A 315      -0.356 -25.965 -15.678  1.00 12.990          N  
ATOM   5040  NH2 ARG A 315       1.613 -26.200 -16.814  1.00 12.990          N  
ATOM   5041  H   ARG A 315      -6.463 -27.856 -18.538  1.00 11.290          H  
ATOM   5042  HA  ARG A 315      -4.199 -29.529 -18.773  1.00 11.080          H  
ATOM   5043 1HB  ARG A 315      -4.123 -27.086 -19.211  1.00 15.590          H  
ATOM   5044 2HB  ARG A 315      -4.385 -26.760 -17.515  1.00 15.590          H  
ATOM   5045 1HG  ARG A 315      -2.280 -27.698 -16.901  1.00 15.590          H  
ATOM   5046 2HG  ARG A 315      -1.972 -28.235 -18.534  1.00 15.590          H  
ATOM   5047 1HD  ARG A 315      -2.008 -25.807 -19.203  1.00 15.590          H  
ATOM   5048 2HD  ARG A 315      -2.214 -25.430 -17.490  1.00 15.590          H  
ATOM   5049  HE  ARG A 315       0.235 -26.336 -18.836  1.00 15.590          H  
ATOM   5050 1HH1 ARG A 315      -1.365 -25.907 -15.669  1.00 15.590          H  
ATOM   5051 2HH1 ARG A 315       0.154 -25.907 -14.807  1.00 15.590          H  
ATOM   5052 1HH2 ARG A 315       2.108 -26.323 -17.694  1.00 15.590          H  
ATOM   5053 2HH2 ARG A 315       2.128 -26.141 -15.949  1.00 15.590          H  
ATOM   5054  N   SER A 316      -4.746 -28.597 -15.643  1.00  8.950          N  
ATOM   5055  CA  SER A 316      -4.520 -28.952 -14.256  1.00  8.800          C  
ATOM   5056  C   SER A 316      -5.641 -29.893 -13.846  1.00  8.230          C  
ATOM   5057  O   SER A 316      -6.470 -29.591 -12.970  1.00  7.860          O  
ATOM   5058  CB  SER A 316      -4.503 -27.702 -13.397  1.00 12.380          C  
ATOM   5059  OG  SER A 316      -3.455 -26.838 -13.751  1.00 12.380          O  
ATOM   5060  H   SER A 316      -5.279 -27.771 -15.850  1.00 10.740          H  
ATOM   5061  HA  SER A 316      -3.566 -29.471 -14.164  1.00 10.560          H  
ATOM   5062 1HB  SER A 316      -5.458 -27.184 -13.475  1.00 14.860          H  
ATOM   5063 2HB  SER A 316      -4.376 -27.992 -12.391  1.00 14.860          H  
ATOM   5064  HG  SER A 316      -3.488 -26.114 -13.116  1.00 14.860          H  
ATOM   5065  N   SER A 317      -5.651 -31.063 -14.479  1.00  8.400          N  
ATOM   5066  CA  SER A 317      -6.752 -32.010 -14.357  1.00  8.120          C  
ATOM   5067  C   SER A 317      -6.999 -32.512 -12.951  1.00  7.670          C  
ATOM   5068  O   SER A 317      -8.138 -32.811 -12.585  1.00  7.880          O  
ATOM   5069  CB  SER A 317      -6.470 -33.217 -15.218  1.00 11.480          C  
ATOM   5070  OG  SER A 317      -5.373 -33.930 -14.715  1.00 11.480          O  
ATOM   5071  H   SER A 317      -4.895 -31.229 -15.152  1.00 10.080          H  
ATOM   5072  HA  SER A 317      -7.656 -31.514 -14.717  1.00  9.740          H  
ATOM   5073 1HB  SER A 317      -7.348 -33.860 -15.245  1.00 13.780          H  
ATOM   5074 2HB  SER A 317      -6.262 -32.900 -16.236  1.00 13.780          H  
ATOM   5075  HG  SER A 317      -5.246 -34.667 -15.313  1.00 13.780          H  
ATOM   5076  N   ASN A 318      -5.953 -32.560 -12.134  1.00  7.330          N  
ATOM   5077  CA  ASN A 318      -6.107 -33.026 -10.767  1.00  7.110          C  
ATOM   5078  C   ASN A 318      -6.152 -31.884  -9.751  1.00  6.360          C  
ATOM   5079  O   ASN A 318      -6.126 -32.143  -8.547  1.00  6.200          O  
ATOM   5080  CB  ASN A 318      -4.991 -33.993 -10.417  1.00 10.040          C  
ATOM   5081  CG  ASN A 318      -5.070 -35.290 -11.188  1.00 10.040          C  
ATOM   5082  OD1 ASN A 318      -6.150 -35.852 -11.407  1.00 10.040          O  
ATOM   5083  ND2 ASN A 318      -3.926 -35.782 -11.604  1.00 10.040          N  
ATOM   5084  H   ASN A 318      -5.038 -32.333 -12.495  1.00  8.800          H  
ATOM   5085  HA  ASN A 318      -7.056 -33.560 -10.694  1.00  8.530          H  
ATOM   5086 1HB  ASN A 318      -4.030 -33.522 -10.618  1.00 12.050          H  
ATOM   5087 2HB  ASN A 318      -5.028 -34.219  -9.351  1.00 12.050          H  
ATOM   5088 1HD2 ASN A 318      -3.910 -36.640 -12.119  1.00 12.050          H  
ATOM   5089 2HD2 ASN A 318      -3.071 -35.304 -11.406  1.00 12.050          H  
ATOM   5090  N   LEU A 319      -6.170 -30.629 -10.218  1.00  6.150          N  
ATOM   5091  CA  LEU A 319      -6.195 -29.495  -9.291  1.00  5.640          C  
ATOM   5092  C   LEU A 319      -7.378 -28.554  -9.468  1.00  5.090          C  
ATOM   5093  O   LEU A 319      -7.960 -28.124  -8.472  1.00  5.360          O  
ATOM   5094  CB  LEU A 319      -4.922 -28.657  -9.384  1.00  8.100          C  
ATOM   5095  CG  LEU A 319      -4.849 -27.408  -8.425  1.00  8.100          C  
ATOM   5096  CD1 LEU A 319      -4.851 -27.868  -6.959  1.00  8.100          C  
ATOM   5097  CD2 LEU A 319      -3.624 -26.599  -8.753  1.00  8.100          C  
ATOM   5098  H   LEU A 319      -6.221 -30.471 -11.225  1.00  7.380          H  
ATOM   5099  HA  LEU A 319      -6.254 -29.909  -8.289  1.00  6.770          H  
ATOM   5100 1HB  LEU A 319      -4.068 -29.299  -9.171  1.00  9.720          H  
ATOM   5101 2HB  LEU A 319      -4.840 -28.301 -10.368  1.00  9.720          H  
ATOM   5102  HG  LEU A 319      -5.726 -26.774  -8.575  1.00  9.720          H  
ATOM   5103 1HD1 LEU A 319      -4.799 -27.011  -6.306  1.00  9.720          H  
ATOM   5104 2HD1 LEU A 319      -5.762 -28.419  -6.736  1.00  9.720          H  
ATOM   5105 3HD1 LEU A 319      -3.990 -28.503  -6.777  1.00  9.720          H  
ATOM   5106 1HD2 LEU A 319      -3.585 -25.724  -8.100  1.00  9.720          H  
ATOM   5107 2HD2 LEU A 319      -2.733 -27.206  -8.604  1.00  9.720          H  
ATOM   5108 3HD2 LEU A 319      -3.673 -26.273  -9.793  1.00  9.720          H  
ATOM   5109  N   THR A 320      -7.713 -28.189 -10.721  1.00  4.720          N  
ATOM   5110  CA  THR A 320      -8.774 -27.211 -10.964  1.00  4.630          C  
ATOM   5111  C   THR A 320      -8.596 -25.924 -10.173  1.00  4.180          C  
ATOM   5112  O   THR A 320      -9.311 -25.707  -9.208  1.00  4.310          O  
ATOM   5113  CB  THR A 320     -10.199 -27.801 -10.741  1.00  6.520          C  
ATOM   5114  OG1 THR A 320     -10.329 -29.014 -11.486  1.00  6.520          O  
ATOM   5115  CG2 THR A 320     -11.304 -26.805 -11.215  1.00  6.520          C  
ATOM   5116  H   THR A 320      -7.224 -28.594 -11.521  1.00  5.660          H  
ATOM   5117  HA  THR A 320      -8.719 -26.938 -12.014  1.00  5.560          H  
ATOM   5118  HB  THR A 320     -10.348 -28.015  -9.682  1.00  7.820          H  
ATOM   5119  HG1 THR A 320      -9.705 -29.660 -11.159  1.00  7.820          H  
ATOM   5120 1HG2 THR A 320     -12.285 -27.249 -11.061  1.00  7.820          H  
ATOM   5121 2HG2 THR A 320     -11.253 -25.887 -10.669  1.00  7.820          H  
ATOM   5122 3HG2 THR A 320     -11.180 -26.592 -12.247  1.00  7.820          H  
ATOM   5123  N   SER A 321      -7.663 -25.040 -10.591  1.00  3.990          N  
ATOM   5124  CA  SER A 321      -7.346 -23.796  -9.843  1.00  3.720          C  
ATOM   5125  C   SER A 321      -8.606 -22.964  -9.535  1.00  2.850          C  
ATOM   5126  O   SER A 321      -8.698 -22.278  -8.510  1.00  3.170          O  
ATOM   5127  CB  SER A 321      -6.398 -22.957 -10.670  1.00  5.320          C  
ATOM   5128  OG  SER A 321      -7.032 -22.544 -11.855  1.00  5.320          O  
ATOM   5129  H   SER A 321      -7.122 -25.254 -11.416  1.00  4.790          H  
ATOM   5130  HA  SER A 321      -6.852 -24.066  -8.908  1.00  4.460          H  
ATOM   5131 1HB  SER A 321      -6.081 -22.079 -10.095  1.00  6.380          H  
ATOM   5132 2HB  SER A 321      -5.506 -23.534 -10.912  1.00  6.380          H  
ATOM   5133  HG  SER A 321      -6.379 -22.035 -12.342  1.00  6.380          H  
ATOM   5134  N   VAL A 322      -9.637 -23.127 -10.352  1.00  2.150          N  
ATOM   5135  CA  VAL A 322     -10.894 -22.438 -10.123  1.00  1.660          C  
ATOM   5136  C   VAL A 322     -11.421 -22.780  -8.718  1.00  1.510          C  
ATOM   5137  O   VAL A 322     -12.072 -21.949  -8.084  1.00  1.780          O  
ATOM   5138  CB  VAL A 322     -11.936 -22.805 -11.206  1.00  2.520          C  
ATOM   5139  CG1 VAL A 322     -13.320 -22.280 -10.822  1.00  2.520          C  
ATOM   5140  CG2 VAL A 322     -11.497 -22.180 -12.537  1.00  2.520          C  
ATOM   5141  H   VAL A 322      -9.481 -23.675 -11.185  1.00  2.580          H  
ATOM   5142  HA  VAL A 322     -10.707 -21.372 -10.178  1.00  1.990          H  
ATOM   5143  HB  VAL A 322     -12.000 -23.874 -11.308  1.00  3.020          H  
ATOM   5144 1HG1 VAL A 322     -14.031 -22.537 -11.604  1.00  3.020          H  
ATOM   5145 2HG1 VAL A 322     -13.657 -22.727  -9.884  1.00  3.020          H  
ATOM   5146 3HG1 VAL A 322     -13.280 -21.196 -10.708  1.00  3.020          H  
ATOM   5147 1HG2 VAL A 322     -12.223 -22.425 -13.316  1.00  3.020          H  
ATOM   5148 2HG2 VAL A 322     -11.448 -21.092 -12.428  1.00  3.020          H  
ATOM   5149 3HG2 VAL A 322     -10.521 -22.551 -12.829  1.00  3.020          H  
ATOM   5150  N   LYS A 323     -11.220 -24.030  -8.291  1.00  1.380          N  
ATOM   5151  CA  LYS A 323     -11.640 -24.589  -7.012  1.00  1.550          C  
ATOM   5152  C   LYS A 323     -10.625 -24.398  -5.876  1.00  1.660          C  
ATOM   5153  O   LYS A 323     -10.876 -24.853  -4.755  1.00  2.170          O  
ATOM   5154  CB  LYS A 323     -11.932 -26.083  -7.155  1.00  2.100          C  
ATOM   5155  CG  LYS A 323     -13.078 -26.463  -8.088  1.00  2.100          C  
ATOM   5156  CD  LYS A 323     -14.435 -26.089  -7.521  1.00  2.100          C  
ATOM   5157  CE  LYS A 323     -15.541 -26.597  -8.413  1.00  2.100          C  
ATOM   5158  NZ  LYS A 323     -16.882 -26.205  -7.913  1.00  2.100          N  
ATOM   5159  H   LYS A 323     -10.678 -24.657  -8.875  1.00  1.660          H  
ATOM   5160  HA  LYS A 323     -12.550 -24.074  -6.717  1.00  1.860          H  
ATOM   5161 1HB  LYS A 323     -11.030 -26.579  -7.530  1.00  2.520          H  
ATOM   5162 2HB  LYS A 323     -12.144 -26.505  -6.179  1.00  2.520          H  
ATOM   5163 1HG  LYS A 323     -12.963 -25.927  -9.024  1.00  2.520          H  
ATOM   5164 2HG  LYS A 323     -13.043 -27.533  -8.293  1.00  2.520          H  
ATOM   5165 1HD  LYS A 323     -14.546 -26.534  -6.530  1.00  2.520          H  
ATOM   5166 2HD  LYS A 323     -14.529 -25.011  -7.434  1.00  2.520          H  
ATOM   5167 1HE  LYS A 323     -15.399 -26.195  -9.413  1.00  2.520          H  
ATOM   5168 2HE  LYS A 323     -15.487 -27.686  -8.459  1.00  2.520          H  
ATOM   5169 1HZ  LYS A 323     -17.589 -26.564  -8.536  1.00  2.520          H  
ATOM   5170 2HZ  LYS A 323     -17.024 -26.586  -6.987  1.00  2.520          H  
ATOM   5171 3HZ  LYS A 323     -16.946 -25.199  -7.875  1.00  2.520          H  
ATOM   5172  N   THR A 324      -9.490 -23.724  -6.129  1.00  1.480          N  
ATOM   5173  CA  THR A 324      -8.533 -23.467  -5.053  1.00  1.720          C  
ATOM   5174  C   THR A 324      -8.846 -22.078  -4.500  1.00  1.870          C  
ATOM   5175  O   THR A 324      -8.498 -21.755  -3.371  1.00  2.300          O  
ATOM   5176  CB  THR A 324      -7.066 -23.541  -5.528  1.00  2.310          C  
ATOM   5177  OG1 THR A 324      -6.832 -22.538  -6.506  1.00  2.310          O  
ATOM   5178  CG2 THR A 324      -6.784 -24.918  -6.149  1.00  2.310          C  
ATOM   5179  H   THR A 324      -9.286 -23.364  -7.061  1.00  1.780          H  
ATOM   5180  HA  THR A 324      -8.678 -24.196  -4.255  1.00  2.060          H  
ATOM   5181  HB  THR A 324      -6.398 -23.370  -4.687  1.00  2.770          H  
ATOM   5182  HG1 THR A 324      -6.755 -21.680  -6.077  1.00  2.770          H  
ATOM   5183 1HG2 THR A 324      -5.752 -24.930  -6.487  1.00  2.770          H  
ATOM   5184 2HG2 THR A 324      -6.941 -25.691  -5.403  1.00  2.770          H  
ATOM   5185 3HG2 THR A 324      -7.447 -25.099  -6.991  1.00  2.770          H  
ATOM   5186  N   PHE A 325      -9.554 -21.294  -5.315  1.00  1.740          N  
ATOM   5187  CA  PHE A 325     -10.072 -19.957  -5.000  1.00  1.580          C  
ATOM   5188  C   PHE A 325     -11.127 -19.837  -3.845  1.00  1.500          C  
ATOM   5189  O   PHE A 325     -11.086 -18.860  -3.104  1.00  1.540          O  
ATOM   5190  CB  PHE A 325     -10.599 -19.274  -6.267  1.00  2.280          C  
ATOM   5191  CG  PHE A 325     -11.142 -17.920  -6.011  1.00  2.280          C  
ATOM   5192  CD1 PHE A 325     -10.299 -16.825  -5.934  1.00  2.280          C  
ATOM   5193  CD2 PHE A 325     -12.493 -17.733  -5.797  1.00  2.280          C  
ATOM   5194  CE1 PHE A 325     -10.796 -15.585  -5.641  1.00  2.280          C  
ATOM   5195  CE2 PHE A 325     -12.979 -16.495  -5.503  1.00  2.280          C  
ATOM   5196  CZ  PHE A 325     -12.125 -15.431  -5.418  1.00  2.280          C  
ATOM   5197  H   PHE A 325      -9.665 -21.631  -6.274  1.00  2.090          H  
ATOM   5198  HA  PHE A 325      -9.217 -19.367  -4.682  1.00  1.900          H  
ATOM   5199 1HB  PHE A 325      -9.777 -19.173  -6.956  1.00  2.730          H  
ATOM   5200 2HB  PHE A 325     -11.355 -19.861  -6.762  1.00  2.730          H  
ATOM   5201  HD1 PHE A 325      -9.240 -16.956  -6.096  1.00  2.730          H  
ATOM   5202  HD2 PHE A 325     -13.167 -18.587  -5.848  1.00  2.730          H  
ATOM   5203  HE1 PHE A 325     -10.139 -14.726  -5.566  1.00  2.730          H  
ATOM   5204  HE2 PHE A 325     -14.046 -16.347  -5.315  1.00  2.730          H  
ATOM   5205  HZ  PHE A 325     -12.518 -14.464  -5.161  1.00  2.730          H  
ATOM   5206  N   PRO A 326     -12.170 -20.708  -3.734  1.00  1.520          N  
ATOM   5207  CA  PRO A 326     -13.250 -20.664  -2.745  1.00  1.520          C  
ATOM   5208  C   PRO A 326     -12.920 -20.521  -1.236  1.00  1.430          C  
ATOM   5209  O   PRO A 326     -13.762 -19.984  -0.529  1.00  1.410          O  
ATOM   5210  CB  PRO A 326     -13.982 -21.989  -2.999  1.00  2.280          C  
ATOM   5211  CG  PRO A 326     -13.728 -22.269  -4.427  1.00  2.280          C  
ATOM   5212  CD  PRO A 326     -12.313 -21.822  -4.641  1.00  2.280          C  
ATOM   5213  HA  PRO A 326     -13.924 -19.843  -3.043  1.00  1.820          H  
ATOM   5214 1HB  PRO A 326     -13.635 -22.775  -2.322  1.00  2.740          H  
ATOM   5215 2HB  PRO A 326     -15.053 -21.859  -2.788  1.00  2.740          H  
ATOM   5216 1HG  PRO A 326     -13.850 -23.344  -4.628  1.00  2.740          H  
ATOM   5217 2HG  PRO A 326     -14.444 -21.737  -5.069  1.00  2.740          H  
ATOM   5218 1HD  PRO A 326     -11.669 -22.595  -4.311  1.00  2.740          H  
ATOM   5219 2HD  PRO A 326     -12.177 -21.554  -5.668  1.00  2.740          H  
ATOM   5220  N   PRO A 327     -11.813 -21.037  -0.659  1.00  1.460          N  
ATOM   5221  CA  PRO A 327     -11.505 -20.860   0.753  1.00  1.450          C  
ATOM   5222  C   PRO A 327     -11.451 -19.343   1.149  1.00  1.310          C  
ATOM   5223  O   PRO A 327     -12.339 -18.897   1.893  1.00  1.190          O  
ATOM   5224  CB  PRO A 327     -10.218 -21.700   0.937  1.00  2.170          C  
ATOM   5225  CG  PRO A 327     -10.300 -22.729  -0.165  1.00  2.170          C  
ATOM   5226  CD  PRO A 327     -10.915 -21.979  -1.335  1.00  2.170          C  
ATOM   5227  HA  PRO A 327     -12.312 -21.337   1.325  1.00  1.740          H  
ATOM   5228 1HB  PRO A 327      -9.314 -21.167   0.978  1.00  2.610          H  
ATOM   5229 2HB  PRO A 327     -10.280 -22.205   1.920  1.00  2.610          H  
ATOM   5230 1HG  PRO A 327      -9.287 -23.106  -0.409  1.00  2.610          H  
ATOM   5231 2HG  PRO A 327     -10.892 -23.590   0.151  1.00  2.610          H  
ATOM   5232 1HD  PRO A 327     -10.152 -21.438  -1.838  1.00  2.610          H  
ATOM   5233 2HD  PRO A 327     -11.425 -22.680  -1.978  1.00  2.610          H  
ATOM   5234  N   PRO A 328     -10.441 -18.513   0.779  1.00  1.450          N  
ATOM   5235  CA  PRO A 328     -10.429 -17.132   1.218  1.00  1.450          C  
ATOM   5236  C   PRO A 328     -11.497 -16.295   0.538  1.00  1.280          C  
ATOM   5237  O   PRO A 328     -11.242 -15.696  -0.504  1.00  1.280          O  
ATOM   5238  CB  PRO A 328      -9.053 -16.655   0.765  1.00  2.170          C  
ATOM   5239  CG  PRO A 328      -8.742 -17.490  -0.470  1.00  2.170          C  
ATOM   5240  CD  PRO A 328      -9.355 -18.846  -0.190  1.00  2.170          C  
ATOM   5241  HA  PRO A 328     -10.526 -17.085   2.314  1.00  1.740          H  
ATOM   5242 1HB  PRO A 328      -9.109 -15.596   0.551  1.00  2.610          H  
ATOM   5243 2HB  PRO A 328      -8.328 -16.779   1.573  1.00  2.610          H  
ATOM   5244 1HG  PRO A 328      -9.179 -17.023  -1.375  1.00  2.610          H  
ATOM   5245 2HG  PRO A 328      -7.653 -17.541  -0.640  1.00  2.610          H  
ATOM   5246 1HD  PRO A 328      -9.743 -19.275  -1.108  1.00  2.610          H  
ATOM   5247 2HD  PRO A 328      -8.551 -19.428   0.248  1.00  2.610          H  
ATOM   5248  N   ASN A 329     -12.643 -16.186   1.188  1.00  1.250          N  
ATOM   5249  CA  ASN A 329     -13.790 -15.403   0.720  1.00  1.360          C  
ATOM   5250  C   ASN A 329     -14.416 -14.642   1.874  1.00  1.190          C  
ATOM   5251  O   ASN A 329     -15.621 -14.439   1.798  1.00  1.390          O  
ATOM   5252  CB  ASN A 329     -14.739 -16.198  -0.149  1.00  1.860          C  
ATOM   5253  CG  ASN A 329     -14.048 -16.451  -1.479  1.00  1.860          C  
ATOM   5254  OD1 ASN A 329     -14.024 -15.567  -2.353  1.00  1.860          O  
ATOM   5255  ND2 ASN A 329     -13.475 -17.574  -1.608  1.00  1.860          N  
ATOM   5256  H   ASN A 329     -12.740 -16.759   2.023  1.00  1.500          H  
ATOM   5257  HA  ASN A 329     -13.409 -14.639   0.049  1.00  1.630          H  
ATOM   5258 1HB  ASN A 329     -14.972 -17.155   0.327  1.00  2.230          H  
ATOM   5259 2HB  ASN A 329     -15.664 -15.655  -0.309  1.00  2.230          H  
ATOM   5260 1HD2 ASN A 329     -12.905 -17.817  -2.422  1.00  2.230          H  
ATOM   5261 2HD2 ASN A 329     -13.545 -18.258  -0.871  1.00  2.230          H  
ATOM   5262  N   GLY A 330     -13.598 -13.644   2.150  1.00  0.980          N  
ATOM   5263  CA  GLY A 330     -13.270 -13.160   3.469  1.00  0.980          C  
ATOM   5264  C   GLY A 330     -12.326 -12.029   3.137  1.00  0.800          C  
ATOM   5265  O   GLY A 330     -11.863 -11.290   4.001  1.00  0.930          O  
ATOM   5266  H   GLY A 330     -13.716 -12.839   1.537  1.00  1.180          H  
ATOM   5267 1HA  GLY A 330     -14.152 -12.802   3.997  1.00  1.180          H  
ATOM   5268 2HA  GLY A 330     -12.776 -13.927   4.061  1.00  1.180          H  
ATOM   5269  N   VAL A 331     -12.032 -11.973   1.839  1.00  0.680          N  
ATOM   5270  CA  VAL A 331     -11.178 -11.004   1.203  1.00  0.560          C  
ATOM   5271  C   VAL A 331     -12.041  -9.801   0.882  1.00  0.590          C  
ATOM   5272  O   VAL A 331     -13.104  -9.969   0.282  1.00  0.710          O  
ATOM   5273  CB  VAL A 331     -10.573 -11.625  -0.079  1.00  0.830          C  
ATOM   5274  CG1 VAL A 331      -9.698 -10.619  -0.874  1.00  0.830          C  
ATOM   5275  CG2 VAL A 331      -9.761 -12.817   0.331  1.00  0.830          C  
ATOM   5276  H   VAL A 331     -12.487 -12.642   1.247  1.00  0.820          H  
ATOM   5277  HA  VAL A 331     -10.402 -10.747   1.902  1.00  0.670          H  
ATOM   5278  HB  VAL A 331     -11.385 -11.942  -0.736  1.00  1.000          H  
ATOM   5279 1HG1 VAL A 331      -9.307 -11.111  -1.764  1.00  1.000          H  
ATOM   5280 2HG1 VAL A 331     -10.297  -9.756  -1.173  1.00  1.000          H  
ATOM   5281 3HG1 VAL A 331      -8.870 -10.289  -0.274  1.00  1.000          H  
ATOM   5282 1HG2 VAL A 331      -9.351 -13.292  -0.557  1.00  1.000          H  
ATOM   5283 2HG2 VAL A 331      -8.955 -12.491   0.987  1.00  1.000          H  
ATOM   5284 3HG2 VAL A 331     -10.385 -13.526   0.862  1.00  1.000          H  
ATOM   5285  N   SER A 332     -11.614  -8.620   1.306  1.00  0.550          N  
ATOM   5286  CA  SER A 332     -12.443  -7.418   1.105  1.00  0.660          C  
ATOM   5287  C   SER A 332     -11.701  -6.174   0.641  1.00  0.620          C  
ATOM   5288  O   SER A 332     -10.521  -5.963   0.937  1.00  0.740          O  
ATOM   5289  CB  SER A 332     -13.195  -7.061   2.379  1.00  0.880          C  
ATOM   5290  OG  SER A 332     -14.044  -8.101   2.788  1.00  0.880          O  
ATOM   5291  H   SER A 332     -10.693  -8.595   1.753  1.00  0.660          H  
ATOM   5292  HA  SER A 332     -13.185  -7.651   0.340  1.00  0.790          H  
ATOM   5293 1HB  SER A 332     -12.497  -6.820   3.168  1.00  1.060          H  
ATOM   5294 2HB  SER A 332     -13.789  -6.166   2.199  1.00  1.060          H  
ATOM   5295  HG  SER A 332     -14.493  -7.774   3.566  1.00  1.060          H  
ATOM   5296  N   GLY A 333     -12.420  -5.318  -0.080  1.00  0.540          N  
ATOM   5297  CA  GLY A 333     -11.901  -4.023  -0.505  1.00  0.550          C  
ATOM   5298  C   GLY A 333     -10.631  -4.119  -1.337  1.00  0.570          C  
ATOM   5299  O   GLY A 333     -10.568  -4.846  -2.333  1.00  0.690          O  
ATOM   5300  H   GLY A 333     -13.393  -5.545  -0.304  1.00  0.650          H  
ATOM   5301 1HA  GLY A 333     -12.668  -3.496  -1.073  1.00  0.660          H  
ATOM   5302 2HA  GLY A 333     -11.698  -3.416   0.375  1.00  0.660          H  
ATOM   5303  N   PHE A 334      -9.645  -3.329  -0.914  1.00  0.490          N  
ATOM   5304  CA  PHE A 334      -8.329  -3.195  -1.512  1.00  0.540          C  
ATOM   5305  C   PHE A 334      -7.155  -3.462  -0.542  1.00  0.520          C  
ATOM   5306  O   PHE A 334      -6.047  -3.826  -0.960  1.00  0.550          O  
ATOM   5307  CB  PHE A 334      -8.189  -1.775  -2.013  1.00  0.740          C  
ATOM   5308  CG  PHE A 334      -9.075  -1.337  -3.097  1.00  0.740          C  
ATOM   5309  CD1 PHE A 334     -10.349  -0.852  -2.862  1.00  0.740          C  
ATOM   5310  CD2 PHE A 334      -8.596  -1.341  -4.371  1.00  0.740          C  
ATOM   5311  CE1 PHE A 334     -11.123  -0.405  -3.896  1.00  0.740          C  
ATOM   5312  CE2 PHE A 334      -9.354  -0.890  -5.420  1.00  0.740          C  
ATOM   5313  CZ  PHE A 334     -10.624  -0.423  -5.186  1.00  0.740          C  
ATOM   5314  H   PHE A 334      -9.831  -2.776  -0.087  1.00  0.590          H  
ATOM   5315  HA  PHE A 334      -8.261  -3.897  -2.345  1.00  0.650          H  
ATOM   5316 1HB  PHE A 334      -8.336  -1.106  -1.182  1.00  0.880          H  
ATOM   5317 2HB  PHE A 334      -7.213  -1.654  -2.339  1.00  0.880          H  
ATOM   5318  HD1 PHE A 334     -10.747  -0.833  -1.856  1.00  0.880          H  
ATOM   5319  HD2 PHE A 334      -7.599  -1.712  -4.539  1.00  0.880          H  
ATOM   5320  HE1 PHE A 334     -12.130  -0.033  -3.698  1.00  0.880          H  
ATOM   5321  HE2 PHE A 334      -8.954  -0.903  -6.431  1.00  0.880          H  
ATOM   5322  HZ  PHE A 334     -11.235  -0.061  -6.010  1.00  0.880          H  
ATOM   5323  N   ILE A 335      -7.373  -3.260   0.761  1.00  0.500          N  
ATOM   5324  CA  ILE A 335      -6.256  -3.319   1.720  1.00  0.530          C  
ATOM   5325  C   ILE A 335      -5.481  -4.627   1.800  1.00  0.430          C  
ATOM   5326  O   ILE A 335      -6.001  -5.680   2.126  1.00  0.440          O  
ATOM   5327  CB  ILE A 335      -6.800  -2.915   3.118  1.00  0.730          C  
ATOM   5328  CG1 ILE A 335      -7.142  -1.435   3.075  1.00  0.730          C  
ATOM   5329  CG2 ILE A 335      -5.963  -3.363   4.279  1.00  0.730          C  
ATOM   5330  CD1 ILE A 335      -7.866  -0.888   4.284  1.00  0.730          C  
ATOM   5331  H   ILE A 335      -8.305  -2.989   1.074  1.00  0.600          H  
ATOM   5332  HA  ILE A 335      -5.539  -2.556   1.423  1.00  0.640          H  
ATOM   5333  HB  ILE A 335      -7.761  -3.405   3.228  1.00  0.880          H  
ATOM   5334 1HG1 ILE A 335      -6.237  -0.864   2.938  1.00  0.880          H  
ATOM   5335 2HG1 ILE A 335      -7.737  -1.292   2.222  1.00  0.880          H  
ATOM   5336 1HG2 ILE A 335      -6.433  -3.102   5.217  1.00  0.880          H  
ATOM   5337 2HG2 ILE A 335      -5.869  -4.417   4.247  1.00  0.880          H  
ATOM   5338 3HG2 ILE A 335      -5.009  -2.922   4.230  1.00  0.880          H  
ATOM   5339 1HD1 ILE A 335      -8.075   0.171   4.134  1.00  0.880          H  
ATOM   5340 2HD1 ILE A 335      -8.778  -1.410   4.425  1.00  0.880          H  
ATOM   5341 3HD1 ILE A 335      -7.260  -0.994   5.157  1.00  0.880          H  
ATOM   5342  N   THR A 336      -4.184  -4.528   1.541  1.00  0.370          N  
ATOM   5343  CA  THR A 336      -3.267  -5.658   1.549  1.00  0.330          C  
ATOM   5344  C   THR A 336      -2.028  -5.297   2.366  1.00  0.330          C  
ATOM   5345  O   THR A 336      -1.502  -4.186   2.266  1.00  0.380          O  
ATOM   5346  CB  THR A 336      -2.908  -6.024   0.095  1.00  0.480          C  
ATOM   5347  OG1 THR A 336      -4.109  -6.361  -0.603  1.00  0.480          O  
ATOM   5348  CG2 THR A 336      -1.970  -7.192   0.036  1.00  0.480          C  
ATOM   5349  H   THR A 336      -3.800  -3.630   1.240  1.00  0.440          H  
ATOM   5350  HA  THR A 336      -3.751  -6.515   2.018  1.00  0.400          H  
ATOM   5351  HB  THR A 336      -2.455  -5.162  -0.386  1.00  0.570          H  
ATOM   5352  HG1 THR A 336      -4.695  -5.580  -0.619  1.00  0.570          H  
ATOM   5353 1HG2 THR A 336      -1.749  -7.421  -0.981  1.00  0.570          H  
ATOM   5354 2HG2 THR A 336      -1.041  -6.959   0.555  1.00  0.570          H  
ATOM   5355 3HG2 THR A 336      -2.449  -8.032   0.499  1.00  0.570          H  
ATOM   5356  N   ALA A 337      -1.550  -6.201   3.219  1.00  0.300          N  
ATOM   5357  CA  ALA A 337      -0.356  -5.841   3.987  1.00  0.320          C  
ATOM   5358  C   ALA A 337       0.793  -5.576   3.035  1.00  0.320          C  
ATOM   5359  O   ALA A 337       0.950  -6.295   2.049  1.00  0.370          O  
ATOM   5360  CB  ALA A 337       0.008  -6.946   4.970  1.00  0.440          C  
ATOM   5361  H   ALA A 337      -1.998  -7.123   3.324  1.00  0.360          H  
ATOM   5362  HA  ALA A 337      -0.552  -4.927   4.537  1.00  0.380          H  
ATOM   5363 1HB  ALA A 337       0.892  -6.640   5.527  1.00  0.530          H  
ATOM   5364 2HB  ALA A 337      -0.816  -7.116   5.660  1.00  0.530          H  
ATOM   5365 3HB  ALA A 337       0.225  -7.863   4.436  1.00  0.530          H  
ATOM   5366  N   LEU A 338       1.611  -4.557   3.326  1.00  0.330          N  
ATOM   5367  CA  LEU A 338       2.763  -4.303   2.483  1.00  0.360          C  
ATOM   5368  C   LEU A 338       3.693  -5.501   2.703  1.00  0.400          C  
ATOM   5369  O   LEU A 338       3.847  -5.898   3.860  1.00  0.450          O  
ATOM   5370  CB  LEU A 338       3.471  -3.001   2.937  1.00  0.490          C  
ATOM   5371  CG  LEU A 338       4.653  -2.439   2.085  1.00  0.490          C  
ATOM   5372  CD1 LEU A 338       4.121  -1.929   0.749  1.00  0.490          C  
ATOM   5373  CD2 LEU A 338       5.357  -1.313   2.851  1.00  0.490          C  
ATOM   5374  H   LEU A 338       1.443  -3.955   4.138  1.00  0.400          H  
ATOM   5375  HA  LEU A 338       2.433  -4.209   1.460  1.00  0.430          H  
ATOM   5376 1HB  LEU A 338       2.723  -2.222   2.955  1.00  0.590          H  
ATOM   5377 2HB  LEU A 338       3.831  -3.144   3.956  1.00  0.590          H  
ATOM   5378  HG  LEU A 338       5.368  -3.237   1.887  1.00  0.590          H  
ATOM   5379 1HD1 LEU A 338       4.948  -1.543   0.150  1.00  0.590          H  
ATOM   5380 2HD1 LEU A 338       3.654  -2.721   0.221  1.00  0.590          H  
ATOM   5381 3HD1 LEU A 338       3.396  -1.132   0.925  1.00  0.590          H  
ATOM   5382 1HD2 LEU A 338       6.184  -0.934   2.253  1.00  0.590          H  
ATOM   5383 2HD2 LEU A 338       4.658  -0.512   3.041  1.00  0.590          H  
ATOM   5384 3HD2 LEU A 338       5.742  -1.702   3.797  1.00  0.590          H  
ATOM   5385  N   PRO A 339       4.228  -6.169   1.664  1.00  0.420          N  
ATOM   5386  CA  PRO A 339       5.247  -7.192   1.788  1.00  0.470          C  
ATOM   5387  C   PRO A 339       6.474  -6.503   2.361  1.00  0.450          C  
ATOM   5388  O   PRO A 339       6.733  -5.354   2.019  1.00  0.460          O  
ATOM   5389  CB  PRO A 339       5.455  -7.659   0.337  1.00  0.700          C  
ATOM   5390  CG  PRO A 339       4.149  -7.300  -0.345  1.00  0.700          C  
ATOM   5391  CD  PRO A 339       3.709  -6.013   0.318  1.00  0.700          C  
ATOM   5392  HA  PRO A 339       4.896  -7.995   2.438  1.00  0.560          H  
ATOM   5393 1HB  PRO A 339       6.328  -7.165  -0.108  1.00  0.850          H  
ATOM   5394 2HB  PRO A 339       5.662  -8.748   0.323  1.00  0.850          H  
ATOM   5395 1HG  PRO A 339       4.274  -7.191  -1.421  1.00  0.850          H  
ATOM   5396 2HG  PRO A 339       3.419  -8.115  -0.204  1.00  0.850          H  
ATOM   5397 1HD  PRO A 339       4.162  -5.138  -0.166  1.00  0.850          H  
ATOM   5398 2HD  PRO A 339       2.615  -6.007   0.309  1.00  0.850          H  
ATOM   5399  N   THR A 340       7.246  -7.206   3.176  1.00  0.450          N  
ATOM   5400  CA  THR A 340       8.458  -6.618   3.738  1.00  0.460          C  
ATOM   5401  C   THR A 340       9.693  -7.511   3.607  1.00  0.450          C  
ATOM   5402  O   THR A 340      10.810  -7.003   3.608  1.00  0.460          O  
ATOM   5403  CB  THR A 340       8.253  -6.242   5.218  1.00  0.640          C  
ATOM   5404  OG1 THR A 340       7.945  -7.424   5.970  1.00  0.640          O  
ATOM   5405  CG2 THR A 340       7.097  -5.223   5.353  1.00  0.640          C  
ATOM   5406  H   THR A 340       6.977  -8.149   3.422  1.00  0.540          H  
ATOM   5407  HA  THR A 340       8.668  -5.697   3.195  1.00  0.550          H  
ATOM   5408  HB  THR A 340       9.171  -5.805   5.607  1.00  0.770          H  
ATOM   5409  HG1 THR A 340       8.030  -7.235   6.909  1.00  0.770          H  
ATOM   5410 1HG2 THR A 340       6.965  -4.963   6.400  1.00  0.770          H  
ATOM   5411 2HG2 THR A 340       7.331  -4.326   4.778  1.00  0.770          H  
ATOM   5412 3HG2 THR A 340       6.177  -5.653   4.981  1.00  0.770          H  
ATOM   5413  N   SER A 341       9.520  -8.835   3.489  1.00  0.460          N  
ATOM   5414  CA  SER A 341      10.683  -9.724   3.397  1.00  0.480          C  
ATOM   5415  C   SER A 341      11.143  -9.852   1.946  1.00  0.450          C  
ATOM   5416  O   SER A 341      12.204 -10.426   1.665  1.00  0.450          O  
ATOM   5417  CB  SER A 341      10.384 -11.111   3.927  1.00  0.660          C  
ATOM   5418  OG  SER A 341       9.501 -11.744   3.079  1.00  0.660          O  
ATOM   5419  H   SER A 341       8.590  -9.247   3.483  1.00  0.550          H  
ATOM   5420  HA  SER A 341      11.494  -9.296   3.986  1.00  0.580          H  
ATOM   5421 1HB  SER A 341      11.309 -11.685   4.000  1.00  0.800          H  
ATOM   5422 2HB  SER A 341       9.957 -11.047   4.927  1.00  0.800          H  
ATOM   5423  HG  SER A 341       9.396 -12.688   3.356  1.00  0.800          H  
ATOM   5424  N   TRP A 342      10.335  -9.325   1.023  1.00  0.450          N  
ATOM   5425  CA  TRP A 342      10.589  -9.488  -0.400  1.00  0.440          C  
ATOM   5426  C   TRP A 342      11.970  -8.968  -0.745  1.00  0.440          C  
ATOM   5427  O   TRP A 342      12.322  -7.824  -0.434  1.00  0.450          O  
ATOM   5428  CB  TRP A 342       9.533  -8.778  -1.241  1.00  0.620          C  
ATOM   5429  CG  TRP A 342       9.676  -9.110  -2.687  1.00  0.620          C  
ATOM   5430  CD1 TRP A 342       9.404 -10.319  -3.224  1.00  0.620          C  
ATOM   5431  CD2 TRP A 342      10.122  -8.288  -3.783  1.00  0.620          C  
ATOM   5432  NE1 TRP A 342       9.620 -10.306  -4.541  1.00  0.620          N  
ATOM   5433  CE2 TRP A 342      10.066  -9.082  -4.915  1.00  0.620          C  
ATOM   5434  CE3 TRP A 342      10.559  -6.981  -3.893  1.00  0.620          C  
ATOM   5435  CZ2 TRP A 342      10.437  -8.625  -6.146  1.00  0.620          C  
ATOM   5436  CZ3 TRP A 342      10.943  -6.513  -5.153  1.00  0.620          C  
ATOM   5437  CH2 TRP A 342      10.884  -7.318  -6.237  1.00  0.620          C  
ATOM   5438  H   TRP A 342       9.517  -8.833   1.338  1.00  0.540          H  
ATOM   5439  HA  TRP A 342      10.540 -10.547  -0.637  1.00  0.530          H  
ATOM   5440 1HB  TRP A 342       8.534  -9.088  -0.918  1.00  0.740          H  
ATOM   5441 2HB  TRP A 342       9.610  -7.703  -1.116  1.00  0.740          H  
ATOM   5442  HD1 TRP A 342       9.068 -11.183  -2.664  1.00  0.740          H  
ATOM   5443  HE1 TRP A 342       9.501 -11.092  -5.162  1.00  0.740          H  
ATOM   5444  HE3 TRP A 342      10.618  -6.347  -3.014  1.00  0.740          H  
ATOM   5445  HZ2 TRP A 342      10.401  -9.260  -7.025  1.00  0.740          H  
ATOM   5446  HZ3 TRP A 342      11.302  -5.494  -5.253  1.00  0.740          H  
ATOM   5447  HH2 TRP A 342      11.195  -6.924  -7.206  1.00  0.740          H  
ATOM   5448  N   THR A 343      12.760  -9.825  -1.387  1.00  0.470          N  
ATOM   5449  CA  THR A 343      14.154  -9.528  -1.753  1.00  0.520          C  
ATOM   5450  C   THR A 343      14.917  -8.802  -0.629  1.00  0.520          C  
ATOM   5451  O   THR A 343      15.781  -7.971  -0.892  1.00  0.600          O  
ATOM   5452  CB  THR A 343      14.280  -8.758  -3.088  1.00  0.710          C  
ATOM   5453  OG1 THR A 343      13.680  -7.476  -2.979  1.00  0.710          O  
ATOM   5454  CG2 THR A 343      13.627  -9.564  -4.207  1.00  0.710          C  
ATOM   5455  H   THR A 343      12.364 -10.751  -1.581  1.00  0.560          H  
ATOM   5456  HA  THR A 343      14.660 -10.450  -1.941  1.00  0.620          H  
ATOM   5457  HB  THR A 343      15.331  -8.623  -3.330  1.00  0.850          H  
ATOM   5458  HG1 THR A 343      14.189  -6.950  -2.347  1.00  0.850          H  
ATOM   5459 1HG2 THR A 343      13.722  -9.026  -5.152  1.00  0.850          H  
ATOM   5460 2HG2 THR A 343      14.114 -10.532  -4.292  1.00  0.850          H  
ATOM   5461 3HG2 THR A 343      12.595  -9.709  -3.977  1.00  0.850          H  
ATOM   5462  N   ARG A 344      14.637  -9.181   0.631  1.00  0.520          N  
ATOM   5463  CA  ARG A 344      15.286  -8.616   1.803  1.00  0.560          C  
ATOM   5464  C   ARG A 344      16.788  -8.814   1.828  1.00  0.650          C  
ATOM   5465  O   ARG A 344      17.505  -8.002   2.420  1.00  0.690          O  
ATOM   5466  CB  ARG A 344      14.689  -9.189   3.091  1.00  0.770          C  
ATOM   5467  CG  ARG A 344      15.233  -8.587   4.392  1.00  0.770          C  
ATOM   5468  CD  ARG A 344      16.362  -9.331   5.032  1.00  0.770          C  
ATOM   5469  NE  ARG A 344      16.821  -8.609   6.202  1.00  0.770          N  
ATOM   5470  CZ  ARG A 344      17.655  -7.539   6.162  1.00  0.770          C  
ATOM   5471  NH1 ARG A 344      18.109  -7.074   5.006  1.00  0.770          N  
ATOM   5472  NH2 ARG A 344      18.014  -6.948   7.290  1.00  0.770          N  
ATOM   5473  H   ARG A 344      13.862  -9.829   0.778  1.00  0.620          H  
ATOM   5474  HA  ARG A 344      15.096  -7.553   1.792  1.00  0.670          H  
ATOM   5475 1HB  ARG A 344      13.639  -8.979   3.094  1.00  0.920          H  
ATOM   5476 2HB  ARG A 344      14.812 -10.273   3.121  1.00  0.920          H  
ATOM   5477 1HG  ARG A 344      15.571  -7.582   4.190  1.00  0.920          H  
ATOM   5478 2HG  ARG A 344      14.421  -8.539   5.118  1.00  0.920          H  
ATOM   5479 1HD  ARG A 344      15.988 -10.299   5.364  1.00  0.920          H  
ATOM   5480 2HD  ARG A 344      17.201  -9.494   4.385  1.00  0.920          H  
ATOM   5481  HE  ARG A 344      16.500  -8.925   7.108  1.00  0.920          H  
ATOM   5482 1HH1 ARG A 344      17.835  -7.515   4.107  1.00  0.920          H  
ATOM   5483 2HH1 ARG A 344      18.726  -6.279   4.986  1.00  0.920          H  
ATOM   5484 1HH2 ARG A 344      17.675  -7.298   8.176  1.00  0.920          H  
ATOM   5485 2HH2 ARG A 344      18.619  -6.140   7.258  1.00  0.920          H  
ATOM   5486  N   GLY A 345      17.295  -9.894   1.227  1.00  0.730          N  
ATOM   5487  CA  GLY A 345      18.728 -10.137   1.262  1.00  0.860          C  
ATOM   5488  C   GLY A 345      19.498  -9.379   0.175  1.00  0.890          C  
ATOM   5489  O   GLY A 345      20.712  -9.545   0.046  1.00  1.020          O  
ATOM   5490  H   GLY A 345      16.706 -10.588   0.749  1.00  0.880          H  
ATOM   5491 1HA  GLY A 345      19.117  -9.863   2.242  1.00  1.030          H  
ATOM   5492 2HA  GLY A 345      18.903 -11.205   1.143  1.00  1.030          H  
ATOM   5493  N   GLU A 346      18.800  -8.569  -0.622  1.00  0.820          N  
ATOM   5494  CA  GLU A 346      19.426  -7.860  -1.723  1.00  0.880          C  
ATOM   5495  C   GLU A 346      19.455  -6.338  -1.466  1.00  0.860          C  
ATOM   5496  O   GLU A 346      18.517  -5.767  -0.912  1.00  1.010          O  
ATOM   5497  CB  GLU A 346      18.640  -8.235  -2.978  1.00  1.210          C  
ATOM   5498  CG  GLU A 346      18.692  -9.726  -3.323  1.00  1.210          C  
ATOM   5499  CD  GLU A 346      17.902 -10.029  -4.533  1.00  1.210          C  
ATOM   5500  OE1 GLU A 346      17.220  -9.149  -4.969  1.00  1.210          O  
ATOM   5501  OE2 GLU A 346      17.938 -11.147  -5.010  1.00  1.210          O  
ATOM   5502  H   GLU A 346      17.796  -8.442  -0.481  1.00  0.980          H  
ATOM   5503  HA  GLU A 346      20.450  -8.208  -1.832  1.00  1.060          H  
ATOM   5504 1HB  GLU A 346      17.603  -7.970  -2.836  1.00  1.450          H  
ATOM   5505 2HB  GLU A 346      18.987  -7.713  -3.819  1.00  1.450          H  
ATOM   5506 1HG  GLU A 346      19.727 -10.023  -3.479  1.00  1.450          H  
ATOM   5507 2HG  GLU A 346      18.294 -10.303  -2.487  1.00  1.450          H  
ATOM   5508  N   ARG A 347      20.543  -5.668  -1.879  1.00  0.910          N  
ATOM   5509  CA  ARG A 347      20.639  -4.210  -1.696  1.00  0.930          C  
ATOM   5510  C   ARG A 347      20.126  -3.299  -2.849  1.00  0.990          C  
ATOM   5511  O   ARG A 347      19.441  -2.320  -2.553  1.00  1.470          O  
ATOM   5512  CB  ARG A 347      22.063  -3.817  -1.320  1.00  1.290          C  
ATOM   5513  CG  ARG A 347      22.279  -2.322  -1.114  1.00  1.290          C  
ATOM   5514  CD  ARG A 347      23.698  -2.010  -0.803  1.00  1.290          C  
ATOM   5515  NE  ARG A 347      24.586  -2.496  -1.866  1.00  1.290          N  
ATOM   5516  CZ  ARG A 347      24.771  -1.910  -3.070  1.00  1.290          C  
ATOM   5517  NH1 ARG A 347      24.129  -0.808  -3.379  1.00  1.290          N  
ATOM   5518  NH2 ARG A 347      25.597  -2.466  -3.941  1.00  1.290          N  
ATOM   5519  H   ARG A 347      21.300  -6.182  -2.301  1.00  1.090          H  
ATOM   5520  HA  ARG A 347      20.034  -3.968  -0.823  1.00  1.120          H  
ATOM   5521 1HB  ARG A 347      22.318  -4.298  -0.378  1.00  1.550          H  
ATOM   5522 2HB  ARG A 347      22.769  -4.169  -2.050  1.00  1.550          H  
ATOM   5523 1HG  ARG A 347      21.986  -1.767  -1.999  1.00  1.550          H  
ATOM   5524 2HG  ARG A 347      21.672  -1.988  -0.270  1.00  1.550          H  
ATOM   5525 1HD  ARG A 347      23.829  -0.929  -0.696  1.00  1.550          H  
ATOM   5526 2HD  ARG A 347      23.980  -2.499   0.130  1.00  1.550          H  
ATOM   5527  HE  ARG A 347      25.110  -3.344  -1.676  1.00  1.550          H  
ATOM   5528 1HH1 ARG A 347      23.501  -0.372  -2.722  1.00  1.550          H  
ATOM   5529 2HH1 ARG A 347      24.247  -0.374  -4.306  1.00  1.550          H  
ATOM   5530 1HH2 ARG A 347      26.083  -3.318  -3.703  1.00  1.550          H  
ATOM   5531 2HH2 ARG A 347      25.740  -2.047  -4.844  1.00  1.550          H  
ATOM   5532  N   ASN A 348      20.466  -3.516  -4.144  1.00  1.310          N  
ATOM   5533  CA  ASN A 348      21.373  -4.488  -4.738  1.00  1.530          C  
ATOM   5534  C   ASN A 348      22.064  -3.779  -5.883  1.00  1.460          C  
ATOM   5535  O   ASN A 348      22.891  -4.346  -6.595  1.00  2.050          O  
ATOM   5536  CB  ASN A 348      20.597  -5.649  -5.289  1.00  2.050          C  
ATOM   5537  CG  ASN A 348      19.620  -5.231  -6.370  1.00  2.050          C  
ATOM   5538  OD1 ASN A 348      19.407  -4.029  -6.629  1.00  2.050          O  
ATOM   5539  ND2 ASN A 348      19.033  -6.199  -7.008  1.00  2.050          N  
ATOM   5540  H   ASN A 348      20.079  -2.882  -4.832  1.00  1.570          H  
ATOM   5541  HA  ASN A 348      22.129  -4.809  -4.034  1.00  1.840          H  
ATOM   5542 1HB  ASN A 348      21.267  -6.416  -5.676  1.00  2.460          H  
ATOM   5543 2HB  ASN A 348      20.040  -6.060  -4.511  1.00  2.460          H  
ATOM   5544 1HD2 ASN A 348      18.373  -5.994  -7.731  1.00  2.460          H  
ATOM   5545 2HD2 ASN A 348      19.237  -7.149  -6.777  1.00  2.460          H  
ATOM   5546  N   ASP A 349      21.662  -2.530  -6.034  1.00  1.250          N  
ATOM   5547  CA  ASP A 349      22.065  -1.616  -7.099  1.00  1.440          C  
ATOM   5548  C   ASP A 349      23.303  -0.788  -6.763  1.00  1.590          C  
ATOM   5549  O   ASP A 349      23.298  -0.001  -5.814  1.00  1.800          O  
ATOM   5550  CB  ASP A 349      20.911  -0.686  -7.493  1.00  1.940          C  
ATOM   5551  CG  ASP A 349      21.283   0.218  -8.677  1.00  1.940          C  
ATOM   5552  OD1 ASP A 349      22.395   0.082  -9.153  1.00  1.940          O  
ATOM   5553  OD2 ASP A 349      20.500   1.054  -9.064  1.00  1.940          O  
ATOM   5554  H   ASP A 349      20.990  -2.219  -5.347  1.00  1.500          H  
ATOM   5555  HA  ASP A 349      22.305  -2.221  -7.975  1.00  1.730          H  
ATOM   5556 1HB  ASP A 349      20.048  -1.293  -7.784  1.00  2.330          H  
ATOM   5557 2HB  ASP A 349      20.613  -0.095  -6.653  1.00  2.330          H  
ATOM   5558  N   SER A 350      24.392  -0.990  -7.488  1.00  2.260          N  
ATOM   5559  CA  SER A 350      25.643  -0.277  -7.224  1.00  2.930          C  
ATOM   5560  C   SER A 350      25.498   1.245  -7.395  1.00  3.230          C  
ATOM   5561  O   SER A 350      26.312   2.015  -6.876  1.00  3.910          O  
ATOM   5562  CB  SER A 350      26.725  -0.790  -8.151  1.00  3.830          C  
ATOM   5563  OG  SER A 350      26.434  -0.469  -9.484  1.00  3.830          O  
ATOM   5564  H   SER A 350      24.344  -1.630  -8.269  1.00  2.710          H  
ATOM   5565  HA  SER A 350      25.940  -0.472  -6.196  1.00  3.520          H  
ATOM   5566 1HB  SER A 350      27.681  -0.349  -7.869  1.00  4.600          H  
ATOM   5567 2HB  SER A 350      26.815  -1.869  -8.045  1.00  4.600          H  
ATOM   5568  HG  SER A 350      27.186  -0.771 -10.000  1.00  4.600          H  
ATOM   5569  N   GLY A 351      24.462   1.682  -8.120  1.00  3.220          N  
ATOM   5570  CA  GLY A 351      24.185   3.094  -8.349  1.00  3.910          C  
ATOM   5571  C   GLY A 351      23.240   3.707  -7.301  1.00  4.240          C  
ATOM   5572  O   GLY A 351      22.880   4.884  -7.397  1.00  4.840          O  
ATOM   5573  H   GLY A 351      23.827   0.988  -8.537  1.00  3.860          H  
ATOM   5574 1HA  GLY A 351      25.123   3.647  -8.364  1.00  4.690          H  
ATOM   5575 2HA  GLY A 351      23.737   3.201  -9.337  1.00  4.690          H  
ATOM   5576  N   LEU A 352      22.820   2.907  -6.322  1.00  4.360          N  
ATOM   5577  CA  LEU A 352      21.888   3.344  -5.289  1.00  5.200          C  
ATOM   5578  C   LEU A 352      22.613   3.670  -3.985  1.00  5.710          C  
ATOM   5579  O   LEU A 352      23.124   2.786  -3.293  1.00  5.890          O  
ATOM   5580  CB  LEU A 352      20.833   2.238  -5.089  1.00  6.940          C  
ATOM   5581  CG  LEU A 352      19.781   2.398  -3.994  1.00  6.940          C  
ATOM   5582  CD1 LEU A 352      18.932   3.613  -4.213  1.00  6.940          C  
ATOM   5583  CD2 LEU A 352      18.863   1.164  -3.999  1.00  6.940          C  
ATOM   5584  H   LEU A 352      23.167   1.947  -6.286  1.00  5.230          H  
ATOM   5585  HA  LEU A 352      21.393   4.244  -5.639  1.00  6.240          H  
ATOM   5586 1HB  LEU A 352      20.319   2.102  -6.020  1.00  8.330          H  
ATOM   5587 2HB  LEU A 352      21.368   1.319  -4.863  1.00  8.330          H  
ATOM   5588  HG  LEU A 352      20.275   2.486  -3.069  1.00  8.330          H  
ATOM   5589 1HD1 LEU A 352      18.205   3.683  -3.406  1.00  8.330          H  
ATOM   5590 2HD1 LEU A 352      19.545   4.508  -4.212  1.00  8.330          H  
ATOM   5591 3HD1 LEU A 352      18.410   3.534  -5.151  1.00  8.330          H  
ATOM   5592 1HD2 LEU A 352      18.109   1.267  -3.226  1.00  8.330          H  
ATOM   5593 2HD2 LEU A 352      18.371   1.092  -4.963  1.00  8.330          H  
ATOM   5594 3HD2 LEU A 352      19.449   0.259  -3.817  1.00  8.330          H  
ATOM   5595  N   ASN A 353      22.598   4.945  -3.597  1.00  6.310          N  
ATOM   5596  CA  ASN A 353      23.327   5.392  -2.406  1.00  7.150          C  
ATOM   5597  C   ASN A 353      22.537   5.133  -1.125  1.00  7.900          C  
ATOM   5598  O   ASN A 353      22.140   6.050  -0.403  1.00  8.360          O  
ATOM   5599  CB  ASN A 353      23.676   6.858  -2.542  1.00  9.670          C  
ATOM   5600  CG  ASN A 353      24.661   7.107  -3.645  1.00  9.670          C  
ATOM   5601  OD1 ASN A 353      25.642   6.372  -3.807  1.00  9.670          O  
ATOM   5602  ND2 ASN A 353      24.416   8.130  -4.421  1.00  9.670          N  
ATOM   5603  H   ASN A 353      22.123   5.619  -4.179  1.00  7.570          H  
ATOM   5604  HA  ASN A 353      24.253   4.821  -2.333  1.00  8.580          H  
ATOM   5605 1HB  ASN A 353      22.772   7.432  -2.740  1.00 11.610          H  
ATOM   5606 2HB  ASN A 353      24.101   7.217  -1.607  1.00 11.610          H  
ATOM   5607 1HD2 ASN A 353      25.037   8.340  -5.179  1.00 11.610          H  
ATOM   5608 2HD2 ASN A 353      23.611   8.701  -4.266  1.00 11.610          H  
ATOM   5609  N   LEU A 354      22.351   3.863  -0.846  1.00  8.310          N  
ATOM   5610  CA  LEU A 354      21.562   3.397   0.278  1.00  9.220          C  
ATOM   5611  C   LEU A 354      22.443   2.751   1.324  1.00  9.880          C  
ATOM   5612  O   LEU A 354      23.109   1.746   1.053  1.00 10.310          O  
ATOM   5613  CB  LEU A 354      20.529   2.420  -0.293  1.00 12.540          C  
ATOM   5614  CG  LEU A 354      19.417   1.861   0.560  1.00 12.540          C  
ATOM   5615  CD1 LEU A 354      18.301   1.460  -0.369  1.00 12.540          C  
ATOM   5616  CD2 LEU A 354      19.890   0.635   1.332  1.00 12.540          C  
ATOM   5617  H   LEU A 354      22.752   3.195  -1.510  1.00  9.970          H  
ATOM   5618  HA  LEU A 354      21.051   4.245   0.732  1.00 11.060          H  
ATOM   5619 1HB  LEU A 354      20.013   2.986  -1.041  1.00 15.050          H  
ATOM   5620 2HB  LEU A 354      21.049   1.592  -0.779  1.00 15.050          H  
ATOM   5621  HG  LEU A 354      19.050   2.619   1.225  1.00 15.050          H  
ATOM   5622 1HD1 LEU A 354      17.475   1.060   0.195  1.00 15.050          H  
ATOM   5623 2HD1 LEU A 354      17.970   2.327  -0.936  1.00 15.050          H  
ATOM   5624 3HD1 LEU A 354      18.670   0.697  -1.051  1.00 15.050          H  
ATOM   5625 1HD2 LEU A 354      19.071   0.221   1.899  1.00 15.050          H  
ATOM   5626 2HD2 LEU A 354      20.244  -0.117   0.630  1.00 15.050          H  
ATOM   5627 3HD2 LEU A 354      20.682   0.888   2.009  1.00 15.050          H  
ATOM   5628  N   SER A 355      22.436   3.313   2.526  1.00 10.210          N  
ATOM   5629  CA  SER A 355      23.238   2.764   3.600  1.00 11.040          C  
ATOM   5630  C   SER A 355      22.407   1.783   4.402  1.00 11.220          C  
ATOM   5631  O   SER A 355      21.498   2.167   5.143  1.00 11.990          O  
ATOM   5632  CB  SER A 355      23.757   3.875   4.488  1.00 15.120          C  
ATOM   5633  OG  SER A 355      24.482   3.366   5.573  1.00 15.120          O  
ATOM   5634  H   SER A 355      21.884   4.160   2.704  1.00 12.250          H  
ATOM   5635  HA  SER A 355      24.085   2.228   3.172  1.00 13.250          H  
ATOM   5636 1HB  SER A 355      24.393   4.536   3.900  1.00 18.150          H  
ATOM   5637 2HB  SER A 355      22.919   4.470   4.853  1.00 18.150          H  
ATOM   5638  HG  SER A 355      24.793   4.132   6.059  1.00 18.150          H  
ATOM   5639  N   ILE A 356      22.710   0.502   4.241  1.00 10.710          N  
ATOM   5640  CA  ILE A 356      21.945  -0.526   4.919  1.00 11.110          C  
ATOM   5641  C   ILE A 356      22.784  -1.160   6.002  1.00 11.440          C  
ATOM   5642  O   ILE A 356      23.891  -1.641   5.769  1.00 11.650          O  
ATOM   5643  CB  ILE A 356      21.365  -1.565   3.925  1.00 15.390          C  
ATOM   5644  CG1 ILE A 356      20.515  -2.624   4.701  1.00 15.390          C  
ATOM   5645  CG2 ILE A 356      22.466  -2.191   3.053  1.00 15.390          C  
ATOM   5646  CD1 ILE A 356      19.579  -3.461   3.814  1.00 15.390          C  
ATOM   5647  H   ILE A 356      23.477   0.264   3.630  1.00 12.850          H  
ATOM   5648  HA  ILE A 356      21.096  -0.058   5.404  1.00 13.330          H  
ATOM   5649  HB  ILE A 356      20.676  -1.063   3.289  1.00 18.470          H  
ATOM   5650 1HG1 ILE A 356      21.187  -3.303   5.227  1.00 18.470          H  
ATOM   5651 2HG1 ILE A 356      19.900  -2.104   5.439  1.00 18.470          H  
ATOM   5652 1HG2 ILE A 356      22.028  -2.879   2.340  1.00 18.470          H  
ATOM   5653 2HG2 ILE A 356      22.981  -1.404   2.509  1.00 18.470          H  
ATOM   5654 3HG2 ILE A 356      23.181  -2.730   3.672  1.00 18.470          H  
ATOM   5655 1HD1 ILE A 356      19.022  -4.157   4.437  1.00 18.470          H  
ATOM   5656 2HD1 ILE A 356      18.877  -2.795   3.302  1.00 18.470          H  
ATOM   5657 3HD1 ILE A 356      20.147  -4.019   3.077  1.00 18.470          H  
ATOM   5658  N   LEU A 357      22.224  -1.132   7.193  1.00 11.700          N  
ATOM   5659  CA  LEU A 357      22.842  -1.622   8.400  1.00 12.240          C  
ATOM   5660  C   LEU A 357      22.072  -2.809   8.908  1.00 12.440          C  
ATOM   5661  O   LEU A 357      20.860  -2.897   8.701  1.00 12.640          O  
ATOM   5662  CB  LEU A 357      22.826  -0.532   9.483  1.00 16.920          C  
ATOM   5663  CG  LEU A 357      23.834   0.656   9.349  1.00 16.920          C  
ATOM   5664  CD1 LEU A 357      23.388   1.655   8.248  1.00 16.920          C  
ATOM   5665  CD2 LEU A 357      23.901   1.366  10.695  1.00 16.920          C  
ATOM   5666  H   LEU A 357      21.312  -0.716   7.257  1.00 14.040          H  
ATOM   5667  HA  LEU A 357      23.865  -1.927   8.185  1.00 14.690          H  
ATOM   5668 1HB  LEU A 357      21.830  -0.095   9.505  1.00 20.300          H  
ATOM   5669 2HB  LEU A 357      23.002  -1.008  10.450  1.00 20.300          H  
ATOM   5670  HG  LEU A 357      24.821   0.278   9.083  1.00 20.300          H  
ATOM   5671 1HD1 LEU A 357      24.101   2.474   8.199  1.00 20.300          H  
ATOM   5672 2HD1 LEU A 357      23.354   1.193   7.285  1.00 20.300          H  
ATOM   5673 3HD1 LEU A 357      22.406   2.045   8.481  1.00 20.300          H  
ATOM   5674 1HD2 LEU A 357      24.604   2.193  10.640  1.00 20.300          H  
ATOM   5675 2HD2 LEU A 357      22.915   1.748  10.958  1.00 20.300          H  
ATOM   5676 3HD2 LEU A 357      24.228   0.668  11.470  1.00 20.300          H  
ATOM   5677  N   ALA A 358      22.753  -3.699   9.603  1.00 12.550          N  
ATOM   5678  CA  ALA A 358      22.073  -4.827  10.203  1.00 12.910          C  
ATOM   5679  C   ALA A 358      22.816  -5.311  11.424  1.00 13.290          C  
ATOM   5680  O   ALA A 358      24.036  -5.191  11.527  1.00 13.470          O  
ATOM   5681  CB  ALA A 358      21.921  -5.958   9.203  1.00 17.930          C  
ATOM   5682  H   ALA A 358      23.752  -3.588   9.727  1.00 15.060          H  
ATOM   5683  HA  ALA A 358      21.086  -4.503  10.520  1.00 15.490          H  
ATOM   5684 1HB  ALA A 358      21.389  -6.778   9.668  1.00 21.520          H  
ATOM   5685 2HB  ALA A 358      21.358  -5.603   8.339  1.00 21.520          H  
ATOM   5686 3HB  ALA A 358      22.903  -6.298   8.884  1.00 21.520          H  
ATOM   5687  N   HIS A 359      22.060  -5.932  12.302  1.00 13.560          N  
ATOM   5688  CA  HIS A 359      22.532  -6.541  13.532  1.00 14.070          C  
ATOM   5689  C   HIS A 359      22.117  -7.982  13.571  1.00 14.390          C  
ATOM   5690  O   HIS A 359      21.390  -8.403  14.459  1.00 14.780          O  
ATOM   5691  CB  HIS A 359      21.986  -5.796  14.741  1.00 19.490          C  
ATOM   5692  CG  HIS A 359      22.506  -4.432  14.831  1.00 19.490          C  
ATOM   5693  ND1 HIS A 359      23.730  -4.147  15.397  1.00 19.490          N  
ATOM   5694  CD2 HIS A 359      22.012  -3.255  14.389  1.00 19.490          C  
ATOM   5695  CE1 HIS A 359      23.953  -2.850  15.310  1.00 19.490          C  
ATOM   5696  NE2 HIS A 359      22.927  -2.292  14.703  1.00 19.490          N  
ATOM   5697  H   HIS A 359      21.058  -5.944  12.118  1.00 16.270          H  
ATOM   5698  HA  HIS A 359      23.620  -6.501  13.575  1.00 16.880          H  
ATOM   5699 1HB  HIS A 359      20.907  -5.743  14.680  1.00 23.390          H  
ATOM   5700 2HB  HIS A 359      22.233  -6.334  15.659  1.00 23.390          H  
ATOM   5701  HD2 HIS A 359      21.072  -3.097  13.877  1.00 23.390          H  
ATOM   5702  HE1 HIS A 359      24.836  -2.327  15.670  1.00 23.390          H  
ATOM   5703  HE2 HIS A 359      22.830  -1.286  14.488  1.00 23.390          H  
ATOM   5704  N   GLN A 360      22.520  -8.714  12.533  1.00 14.350          N  
ATOM   5705  CA  GLN A 360      22.194 -10.123  12.373  1.00 14.790          C  
ATOM   5706  C   GLN A 360      23.420 -11.012  12.545  1.00 15.280          C  
ATOM   5707  O   GLN A 360      23.407 -12.200  12.209  1.00 15.770          O  
ATOM   5708  CB  GLN A 360      21.529 -10.365  11.019  1.00 20.530          C  
ATOM   5709  CG  GLN A 360      20.250  -9.574  10.859  1.00 20.530          C  
ATOM   5710  CD  GLN A 360      19.302  -9.916  11.949  1.00 20.530          C  
ATOM   5711  OE1 GLN A 360      19.009 -11.091  12.203  1.00 20.530          O  
ATOM   5712  NE2 GLN A 360      18.849  -8.893  12.637  1.00 20.530          N  
ATOM   5713  H   GLN A 360      23.112  -8.274  11.839  1.00 17.220          H  
ATOM   5714  HA  GLN A 360      21.490 -10.403  13.160  1.00 17.750          H  
ATOM   5715 1HB  GLN A 360      22.211 -10.081  10.217  1.00 24.640          H  
ATOM   5716 2HB  GLN A 360      21.300 -11.422  10.904  1.00 24.640          H  
ATOM   5717 1HG  GLN A 360      20.461  -8.515  10.928  1.00 24.640          H  
ATOM   5718 2HG  GLN A 360      19.788  -9.812   9.904  1.00 24.640          H  
ATOM   5719 1HE2 GLN A 360      18.262  -9.025  13.462  1.00 24.640          H  
ATOM   5720 2HE2 GLN A 360      19.112  -7.929  12.413  1.00 24.640          H  
ATOM   5721  N   ASP A 361      24.500 -10.445  13.077  1.00 15.290          N  
ATOM   5722  CA  ASP A 361      25.745 -11.187  13.251  1.00 15.910          C  
ATOM   5723  C   ASP A 361      25.669 -12.125  14.459  1.00 16.220          C  
ATOM   5724  O   ASP A 361      26.266 -11.883  15.509  1.00 16.750          O  
ATOM   5725  CB  ASP A 361      26.923 -10.219  13.416  1.00 22.030          C  
ATOM   5726  CG  ASP A 361      28.307 -10.901  13.341  1.00 22.030          C  
ATOM   5727  OD1 ASP A 361      28.374 -12.034  12.909  1.00 22.030          O  
ATOM   5728  OD2 ASP A 361      29.284 -10.265  13.687  1.00 22.030          O  
ATOM   5729  H   ASP A 361      24.463  -9.468  13.325  1.00 18.350          H  
ATOM   5730  HA  ASP A 361      25.914 -11.793  12.359  1.00 19.090          H  
ATOM   5731 1HB  ASP A 361      26.872  -9.450  12.648  1.00 26.430          H  
ATOM   5732 2HB  ASP A 361      26.839  -9.720  14.384  1.00 26.430          H  
ATOM   5733  N   SER A 362      24.919 -13.205  14.259  1.00 16.030          N  
ATOM   5734  CA  SER A 362      24.623 -14.275  15.210  1.00 16.430          C  
ATOM   5735  C   SER A 362      23.662 -13.945  16.360  1.00 16.720          C  
ATOM   5736  O   SER A 362      22.839 -13.032  16.297  1.00 16.870          O  
ATOM   5737  CB  SER A 362      25.924 -14.812  15.793  1.00 22.840          C  
ATOM   5738  OG  SER A 362      25.719 -16.029  16.467  1.00 22.840          O  
ATOM   5739  H   SER A 362      24.467 -13.234  13.343  1.00 19.240          H  
ATOM   5740  HA  SER A 362      24.166 -15.083  14.639  1.00 19.720          H  
ATOM   5741 1HB  SER A 362      26.650 -14.949  14.991  1.00 27.410          H  
ATOM   5742 2HB  SER A 362      26.341 -14.090  16.491  1.00 27.410          H  
ATOM   5743  HG  SER A 362      26.601 -16.328  16.740  1.00 27.410          H  
ATOM   5744  N   ARG A 363      23.734 -14.786  17.381  1.00 16.930          N  
ATOM   5745  CA  ARG A 363      22.787 -14.890  18.486  1.00 17.360          C  
ATOM   5746  C   ARG A 363      22.578 -13.726  19.448  1.00 17.650          C  
ATOM   5747  O   ARG A 363      23.536 -13.182  20.007  1.00 17.970          O  
ATOM   5748  CB  ARG A 363      23.267 -16.043  19.368  1.00 24.130          C  
ATOM   5749  CG  ARG A 363      22.411 -16.407  20.571  1.00 24.130          C  
ATOM   5750  CD  ARG A 363      23.031 -17.486  21.345  1.00 24.130          C  
ATOM   5751  NE  ARG A 363      22.249 -17.845  22.519  1.00 24.130          N  
ATOM   5752  CZ  ARG A 363      22.698 -18.583  23.551  1.00 24.130          C  
ATOM   5753  NH1 ARG A 363      23.944 -19.022  23.569  1.00 24.130          N  
ATOM   5754  NH2 ARG A 363      21.882 -18.863  24.550  1.00 24.130          N  
ATOM   5755  H   ARG A 363      24.493 -15.457  17.347  1.00 20.320          H  
ATOM   5756  HA  ARG A 363      21.815 -15.133  18.053  1.00 20.830          H  
ATOM   5757 1HB  ARG A 363      23.374 -16.938  18.761  1.00 28.960          H  
ATOM   5758 2HB  ARG A 363      24.255 -15.797  19.754  1.00 28.960          H  
ATOM   5759 1HG  ARG A 363      22.340 -15.577  21.242  1.00 28.960          H  
ATOM   5760 2HG  ARG A 363      21.417 -16.707  20.257  1.00 28.960          H  
ATOM   5761 1HD  ARG A 363      23.141 -18.370  20.719  1.00 28.960          H  
ATOM   5762 2HD  ARG A 363      24.008 -17.144  21.678  1.00 28.960          H  
ATOM   5763  HE  ARG A 363      21.277 -17.535  22.567  1.00 28.960          H  
ATOM   5764 1HH1 ARG A 363      24.570 -18.803  22.810  1.00 28.960          H  
ATOM   5765 2HH1 ARG A 363      24.276 -19.569  24.350  1.00 28.960          H  
ATOM   5766 1HH2 ARG A 363      20.898 -18.539  24.514  1.00 28.960          H  
ATOM   5767 2HH2 ARG A 363      22.196 -19.406  25.332  1.00 28.960          H  
ATOM   5768  N   SER A 364      21.291 -13.446  19.709  1.00 17.690          N  
ATOM   5769  CA  SER A 364      20.816 -12.525  20.760  1.00 17.960          C  
ATOM   5770  C   SER A 364      21.497 -11.156  20.888  1.00 18.520          C  
ATOM   5771  O   SER A 364      21.917 -10.747  21.966  1.00 18.860          O  
ATOM   5772  CB  SER A 364      20.882 -13.251  22.069  1.00 25.040          C  
ATOM   5773  OG  SER A 364      20.007 -14.377  22.055  1.00 25.040          O  
ATOM   5774  H   SER A 364      20.586 -13.937  19.145  1.00 21.230          H  
ATOM   5775  HA  SER A 364      19.762 -12.344  20.563  1.00 21.550          H  
ATOM   5776 1HB  SER A 364      21.899 -13.576  22.220  1.00 30.040          H  
ATOM   5777 2HB  SER A 364      20.652 -12.601  22.882  1.00 30.040          H  
ATOM   5778  HG  SER A 364      19.080 -14.022  22.049  1.00 30.040          H  
ATOM   5779  N   LEU A 365      21.604 -10.441  19.793  1.00 18.750          N  
ATOM   5780  CA  LEU A 365      22.266  -9.149  19.749  1.00 19.410          C  
ATOM   5781  C   LEU A 365      21.392  -8.058  20.371  1.00 19.910          C  
ATOM   5782  O   LEU A 365      20.199  -8.255  20.464  1.00 19.930          O  
ATOM   5783  CB  LEU A 365      22.577  -8.901  18.284  1.00 26.910          C  
ATOM   5784  CG  LEU A 365      23.511  -9.958  17.670  1.00 26.910          C  
ATOM   5785  CD1 LEU A 365      23.549  -9.748  16.250  1.00 26.910          C  
ATOM   5786  CD2 LEU A 365      24.924  -9.868  18.250  1.00 26.910          C  
ATOM   5787  H   LEU A 365      21.239 -10.825  18.937  1.00 22.500          H  
ATOM   5788  HA  LEU A 365      23.172  -9.243  20.319  1.00 23.290          H  
ATOM   5789 1HB  LEU A 365      21.637  -8.925  17.721  1.00 32.290          H  
ATOM   5790 2HB  LEU A 365      23.028  -7.932  18.142  1.00 32.290          H  
ATOM   5791  HG  LEU A 365      23.121 -10.958  17.851  1.00 32.290          H  
ATOM   5792 1HD1 LEU A 365      24.170 -10.485  15.832  1.00 32.290          H  
ATOM   5793 2HD1 LEU A 365      22.546  -9.865  15.867  1.00 32.290          H  
ATOM   5794 3HD1 LEU A 365      23.932  -8.762  16.016  1.00 32.290          H  
ATOM   5795 1HD2 LEU A 365      25.543 -10.627  17.763  1.00 32.290          H  
ATOM   5796 2HD2 LEU A 365      25.341  -8.883  18.056  1.00 32.290          H  
ATOM   5797 3HD2 LEU A 365      24.919 -10.058  19.317  1.00 32.290          H  
ATOM   5798  N   PRO A 366      21.935  -6.896  20.799  1.00 20.440          N  
ATOM   5799  CA  PRO A 366      21.202  -5.783  21.421  1.00 21.050          C  
ATOM   5800  C   PRO A 366      19.909  -5.320  20.693  1.00 21.140          C  
ATOM   5801  O   PRO A 366      18.956  -4.907  21.371  1.00 21.620          O  
ATOM   5802  CB  PRO A 366      22.270  -4.688  21.398  1.00 31.580          C  
ATOM   5803  CG  PRO A 366      23.566  -5.429  21.527  1.00 31.580          C  
ATOM   5804  CD  PRO A 366      23.395  -6.655  20.689  1.00 31.580          C  
ATOM   5805  HA  PRO A 366      21.000  -6.008  22.461  1.00 25.260          H  
ATOM   5806 1HB  PRO A 366      22.187  -4.078  20.491  1.00 37.890          H  
ATOM   5807 2HB  PRO A 366      22.113  -4.036  22.255  1.00 37.890          H  
ATOM   5808 1HG  PRO A 366      24.411  -4.803  21.209  1.00 37.890          H  
ATOM   5809 2HG  PRO A 366      23.742  -5.681  22.579  1.00 37.890          H  
ATOM   5810 1HD  PRO A 366      23.691  -6.438  19.659  1.00 37.890          H  
ATOM   5811 2HD  PRO A 366      23.990  -7.457  21.136  1.00 37.890          H  
ATOM   5812  N   THR A 367      19.875  -5.377  19.356  1.00 20.860          N  
ATOM   5813  CA  THR A 367      18.688  -4.987  18.586  1.00 20.940          C  
ATOM   5814  C   THR A 367      18.431  -5.956  17.446  1.00 20.630          C  
ATOM   5815  O   THR A 367      19.270  -6.804  17.164  1.00 20.510          O  
ATOM   5816  CB  THR A 367      18.787  -3.563  18.033  1.00 29.280          C  
ATOM   5817  OG1 THR A 367      17.506  -3.197  17.480  1.00 29.280          O  
ATOM   5818  CG2 THR A 367      19.863  -3.480  16.981  1.00 29.280          C  
ATOM   5819  H   THR A 367      20.678  -5.701  18.836  1.00 25.030          H  
ATOM   5820  HA  THR A 367      17.829  -5.014  19.241  1.00 25.130          H  
ATOM   5821  HB  THR A 367      19.027  -2.878  18.838  1.00 35.140          H  
ATOM   5822  HG1 THR A 367      16.916  -2.929  18.200  1.00 35.140          H  
ATOM   5823 1HG2 THR A 367      19.918  -2.459  16.600  1.00 35.140          H  
ATOM   5824 2HG2 THR A 367      20.820  -3.753  17.425  1.00 35.140          H  
ATOM   5825 3HG2 THR A 367      19.654  -4.150  16.162  1.00 35.140          H  
ATOM   5826  N   GLN A 368      17.270  -5.817  16.773  1.00 20.600          N  
ATOM   5827  CA  GLN A 368      16.915  -6.681  15.627  1.00 20.420          C  
ATOM   5828  C   GLN A 368      17.196  -8.132  15.992  1.00 20.460          C  
ATOM   5829  O   GLN A 368      17.840  -8.865  15.236  1.00 20.600          O  
ATOM   5830  CB  GLN A 368      17.758  -6.367  14.400  1.00 28.660          C  
ATOM   5831  CG  GLN A 368      17.710  -4.992  13.854  1.00 28.660          C  
ATOM   5832  CD  GLN A 368      18.693  -4.850  12.684  1.00 28.660          C  
ATOM   5833  OE1 GLN A 368      19.250  -5.857  12.158  1.00 28.660          O  
ATOM   5834  NE2 GLN A 368      18.899  -3.603  12.262  1.00 28.660          N  
ATOM   5835  H   GLN A 368      16.652  -5.067  17.062  1.00 24.720          H  
ATOM   5836  HA  GLN A 368      15.850  -6.572  15.406  1.00 24.500          H  
ATOM   5837 1HB  GLN A 368      18.794  -6.647  14.584  1.00 34.390          H  
ATOM   5838 2HB  GLN A 368      17.391  -6.981  13.597  1.00 34.390          H  
ATOM   5839 1HG  GLN A 368      16.715  -4.794  13.498  1.00 34.390          H  
ATOM   5840 2HG  GLN A 368      17.978  -4.282  14.625  1.00 34.390          H  
ATOM   5841 1HE2 GLN A 368      19.514  -3.408  11.494  1.00 34.390          H  
ATOM   5842 2HE2 GLN A 368      18.428  -2.843  12.715  1.00 34.390          H  
ATOM   5843  N   VAL A 369      16.690  -8.573  17.119  1.00 20.460          N  
ATOM   5844  CA  VAL A 369      17.146  -9.837  17.641  1.00 20.620          C  
ATOM   5845  C   VAL A 369      16.922 -11.129  16.891  1.00 20.460          C  
ATOM   5846  O   VAL A 369      15.815 -11.643  16.715  1.00 20.320          O  
ATOM   5847  CB  VAL A 369      16.568  -9.967  19.057  1.00 28.800          C  
ATOM   5848  CG1 VAL A 369      16.822 -11.318  19.672  1.00 28.800          C  
ATOM   5849  CG2 VAL A 369      17.264  -8.971  19.871  1.00 28.800          C  
ATOM   5850  H   VAL A 369      16.087  -7.970  17.656  1.00 24.550          H  
ATOM   5851  HA  VAL A 369      18.228  -9.729  17.750  1.00 24.740          H  
ATOM   5852  HB  VAL A 369      15.497  -9.782  19.043  1.00 34.560          H  
ATOM   5853 1HG1 VAL A 369      16.426 -11.324  20.691  1.00 34.560          H  
ATOM   5854 2HG1 VAL A 369      16.334 -12.093  19.121  1.00 34.560          H  
ATOM   5855 3HG1 VAL A 369      17.878 -11.512  19.703  1.00 34.560          H  
ATOM   5856 1HG2 VAL A 369      16.914  -9.002  20.883  1.00 34.560          H  
ATOM   5857 2HG2 VAL A 369      18.283  -9.235  19.844  1.00 34.560          H  
ATOM   5858 3HG2 VAL A 369      17.136  -7.984  19.472  1.00 34.560          H  
ATOM   5859  N   ALA A 370      18.068 -11.755  16.647  1.00 20.640          N  
ATOM   5860  CA  ALA A 370      18.219 -13.049  16.030  1.00 20.660          C  
ATOM   5861  C   ALA A 370      18.146 -14.091  17.135  1.00 20.600          C  
ATOM   5862  O   ALA A 370      19.159 -14.699  17.518  1.00 20.580          O  
ATOM   5863  CB  ALA A 370      19.534 -13.138  15.265  1.00 28.920          C  
ATOM   5864  H   ALA A 370      18.912 -11.236  16.837  1.00 24.770          H  
ATOM   5865  HA  ALA A 370      17.391 -13.214  15.340  1.00 24.790          H  
ATOM   5866 1HB  ALA A 370      19.627 -14.125  14.812  1.00 34.700          H  
ATOM   5867 2HB  ALA A 370      19.554 -12.375  14.478  1.00 34.700          H  
ATOM   5868 3HB  ALA A 370      20.362 -12.972  15.947  1.00 34.700          H  
ATOM   5869  N   MET A 371      16.936 -14.296  17.655  1.00 20.680          N  
ATOM   5870  CA  MET A 371      16.730 -15.251  18.748  1.00 20.770          C  
ATOM   5871  C   MET A 371      16.991 -16.655  18.218  1.00 20.650          C  
ATOM   5872  O   MET A 371      17.325 -17.568  18.962  1.00 20.870          O  
ATOM   5873  CB  MET A 371      15.320 -15.187  19.319  1.00 29.040          C  
ATOM   5874  CG  MET A 371      14.247 -15.793  18.429  1.00 29.040          C  
ATOM   5875  SD  MET A 371      12.616 -15.656  19.111  1.00 29.040          S  
ATOM   5876  CE  MET A 371      12.570 -16.852  20.428  1.00 29.040          C  
ATOM   5877  H   MET A 371      16.181 -13.697  17.298  1.00 24.820          H  
ATOM   5878  HA  MET A 371      17.445 -15.040  19.547  1.00 24.920          H  
ATOM   5879 1HB  MET A 371      15.300 -15.712  20.262  1.00 34.850          H  
ATOM   5880 2HB  MET A 371      15.055 -14.148  19.524  1.00 34.850          H  
ATOM   5881 1HG  MET A 371      14.249 -15.309  17.451  1.00 34.850          H  
ATOM   5882 2HG  MET A 371      14.446 -16.854  18.288  1.00 34.850          H  
ATOM   5883 1HE  MET A 371      11.596 -16.821  20.877  1.00 34.850          H  
ATOM   5884 2HE  MET A 371      12.737 -17.834  20.021  1.00 34.850          H  
ATOM   5885 3HE  MET A 371      13.322 -16.623  21.187  1.00 34.850          H  
ATOM   5886  N   ASN A 372      16.885 -16.815  16.904  1.00 20.410          N  
ATOM   5887  CA  ASN A 372      17.068 -18.088  16.239  1.00 20.400          C  
ATOM   5888  C   ASN A 372      18.506 -18.579  16.300  1.00 20.530          C  
ATOM   5889  O   ASN A 372      18.784 -19.714  15.911  1.00 20.680          O  
ATOM   5890  CB  ASN A 372      16.614 -17.988  14.804  1.00 28.560          C  
ATOM   5891  CG  ASN A 372      17.404 -16.972  14.057  1.00 28.560          C  
ATOM   5892  OD1 ASN A 372      17.300 -15.773  14.352  1.00 28.560          O  
ATOM   5893  ND2 ASN A 372      18.194 -17.409  13.113  1.00 28.560          N  
ATOM   5894  H   ASN A 372      16.642 -16.009  16.340  1.00 24.490          H  
ATOM   5895  HA  ASN A 372      16.448 -18.832  16.747  1.00 24.480          H  
ATOM   5896 1HB  ASN A 372      16.718 -18.956  14.314  1.00 34.280          H  
ATOM   5897 2HB  ASN A 372      15.562 -17.712  14.775  1.00 34.280          H  
ATOM   5898 1HD2 ASN A 372      18.750 -16.767  12.585  1.00 34.280          H  
ATOM   5899 2HD2 ASN A 372      18.247 -18.391  12.923  1.00 34.280          H  
ATOM   5900  N   GLY A 373      19.435 -17.738  16.776  1.00 20.600          N  
ATOM   5901  CA  GLY A 373      20.816 -18.162  16.930  1.00 20.870          C  
ATOM   5902  C   GLY A 373      20.989 -18.919  18.258  1.00 21.040          C  
ATOM   5903  O   GLY A 373      22.068 -19.437  18.556  1.00 21.370          O  
ATOM   5904  H   GLY A 373      19.179 -16.788  17.068  1.00 24.720          H  
ATOM   5905 1HA  GLY A 373      21.100 -18.800  16.096  1.00 25.040          H  
ATOM   5906 2HA  GLY A 373      21.467 -17.291  16.907  1.00 25.040          H  
ATOM   5907  N   ASP A 374      19.926 -18.944  19.069  1.00 20.920          N  
ATOM   5908  CA  ASP A 374      19.888 -19.600  20.363  1.00 21.210          C  
ATOM   5909  C   ASP A 374      19.326 -21.006  20.187  1.00 21.360          C  
ATOM   5910  O   ASP A 374      18.146 -21.183  19.860  1.00 21.640          O  
ATOM   5911  CB  ASP A 374      19.077 -18.776  21.367  1.00 29.580          C  
ATOM   5912  CG  ASP A 374      19.107 -19.335  22.790  1.00 29.580          C  
ATOM   5913  OD1 ASP A 374      19.082 -20.556  22.953  1.00 29.580          O  
ATOM   5914  OD2 ASP A 374      19.270 -18.548  23.710  1.00 29.580          O  
ATOM   5915  H   ASP A 374      19.066 -18.481  18.773  1.00 25.100          H  
ATOM   5916  HA  ASP A 374      20.904 -19.693  20.740  1.00 25.450          H  
ATOM   5917 1HB  ASP A 374      19.434 -17.747  21.373  1.00 35.490          H  
ATOM   5918 2HB  ASP A 374      18.040 -18.741  21.042  1.00 35.490          H  
ATOM   5919  N   SER A 375      20.155 -22.018  20.398  1.00 21.310          N  
ATOM   5920  CA  SER A 375      19.739 -23.395  20.164  1.00 21.570          C  
ATOM   5921  C   SER A 375      18.541 -23.822  21.025  1.00 21.830          C  
ATOM   5922  O   SER A 375      17.868 -24.809  20.698  1.00 21.980          O  
ATOM   5923  CB  SER A 375      20.906 -24.332  20.406  1.00 30.090          C  
ATOM   5924  OG  SER A 375      21.283 -24.334  21.756  1.00 30.090          O  
ATOM   5925  H   SER A 375      21.104 -21.834  20.699  1.00 25.570          H  
ATOM   5926  HA  SER A 375      19.450 -23.482  19.118  1.00 25.880          H  
ATOM   5927 1HB  SER A 375      20.627 -25.340  20.100  1.00 36.110          H  
ATOM   5928 2HB  SER A 375      21.748 -24.025  19.789  1.00 36.110          H  
ATOM   5929  HG  SER A 375      22.007 -24.965  21.827  1.00 36.110          H  
ATOM   5930  N   SER A 376      18.268 -23.111  22.135  1.00 21.970          N  
ATOM   5931  CA  SER A 376      17.129 -23.502  22.950  1.00 22.310          C  
ATOM   5932  C   SER A 376      15.855 -22.906  22.355  1.00 22.050          C  
ATOM   5933  O   SER A 376      14.777 -23.485  22.498  1.00 22.280          O  
ATOM   5934  CB  SER A 376      17.313 -23.086  24.403  1.00 31.100          C  
ATOM   5935  OG  SER A 376      17.263 -21.703  24.574  1.00 31.100          O  
ATOM   5936  H   SER A 376      18.821 -22.282  22.381  1.00 26.360          H  
ATOM   5937  HA  SER A 376      17.041 -24.587  22.928  1.00 26.770          H  
ATOM   5938 1HB  SER A 376      16.534 -23.551  25.005  1.00 37.320          H  
ATOM   5939 2HB  SER A 376      18.268 -23.457  24.761  1.00 37.320          H  
ATOM   5940  HG  SER A 376      18.051 -21.334  24.127  1.00 37.320          H  
ATOM   5941  N   ALA A 377      15.977 -21.777  21.632  1.00 21.680          N  
ATOM   5942  CA  ALA A 377      14.825 -21.176  20.979  1.00 21.540          C  
ATOM   5943  C   ALA A 377      14.413 -22.131  19.883  1.00 21.580          C  
ATOM   5944  O   ALA A 377      13.228 -22.334  19.607  1.00 21.800          O  
ATOM   5945  CB  ALA A 377      15.143 -19.796  20.421  1.00 30.210          C  
ATOM   5946  H   ALA A 377      16.890 -21.342  21.500  1.00 26.020          H  
ATOM   5947  HA  ALA A 377      14.010 -21.097  21.696  1.00 25.850          H  
ATOM   5948 1HB  ALA A 377      14.271 -19.410  19.923  1.00 36.250          H  
ATOM   5949 2HB  ALA A 377      15.437 -19.126  21.230  1.00 36.250          H  
ATOM   5950 3HB  ALA A 377      15.958 -19.868  19.699  1.00 36.250          H  
ATOM   5951  N   GLN A 378      15.430 -22.730  19.258  1.00 21.490          N  
ATOM   5952  CA  GLN A 378      15.191 -23.672  18.183  1.00 21.660          C  
ATOM   5953  C   GLN A 378      14.529 -24.934  18.741  1.00 22.240          C  
ATOM   5954  O   GLN A 378      13.505 -25.388  18.229  1.00 22.600          O  
ATOM   5955  CB  GLN A 378      16.517 -24.054  17.532  1.00 30.260          C  
ATOM   5956  CG  GLN A 378      17.211 -22.939  16.778  1.00 30.260          C  
ATOM   5957  CD  GLN A 378      18.585 -23.377  16.312  1.00 30.260          C  
ATOM   5958  OE1 GLN A 378      18.939 -24.557  16.451  1.00 30.260          O  
ATOM   5959  NE2 GLN A 378      19.372 -22.450  15.801  1.00 30.260          N  
ATOM   5960  H   GLN A 378      16.381 -22.463  19.533  1.00 25.790          H  
ATOM   5961  HA  GLN A 378      14.532 -23.217  17.449  1.00 25.990          H  
ATOM   5962 1HB  GLN A 378      17.198 -24.421  18.287  1.00 36.310          H  
ATOM   5963 2HB  GLN A 378      16.347 -24.870  16.830  1.00 36.310          H  
ATOM   5964 1HG  GLN A 378      16.617 -22.666  15.908  1.00 36.310          H  
ATOM   5965 2HG  GLN A 378      17.331 -22.072  17.436  1.00 36.310          H  
ATOM   5966 1HE2 GLN A 378      20.292 -22.680  15.498  1.00 36.310          H  
ATOM   5967 2HE2 GLN A 378      19.057 -21.478  15.744  1.00 36.310          H  
ATOM   5968  N   GLY A 379      15.052 -25.451  19.862  1.00 22.450          N  
ATOM   5969  CA  GLY A 379      14.509 -26.647  20.506  1.00 23.130          C  
ATOM   5970  C   GLY A 379      13.046 -26.484  20.914  1.00 23.530          C  
ATOM   5971  O   GLY A 379      12.254 -27.424  20.833  1.00 23.980          O  
ATOM   5972  H   GLY A 379      15.915 -25.055  20.242  1.00 26.940          H  
ATOM   5973 1HA  GLY A 379      14.609 -27.495  19.829  1.00 27.760          H  
ATOM   5974 2HA  GLY A 379      15.108 -26.871  21.388  1.00 27.760          H  
ATOM   5975  N   LYS A 380      12.684 -25.264  21.304  1.00 23.450          N  
ATOM   5976  CA  LYS A 380      11.336 -24.912  21.726  1.00 23.900          C  
ATOM   5977  C   LYS A 380      10.410 -24.525  20.573  1.00 23.910          C  
ATOM   5978  O   LYS A 380       9.263 -24.143  20.818  1.00 24.300          O  
ATOM   5979  CB  LYS A 380      11.395 -23.781  22.758  1.00 33.280          C  
ATOM   5980  CG  LYS A 380      12.042 -24.199  24.077  1.00 33.280          C  
ATOM   5981  CD  LYS A 380      12.143 -23.051  25.087  1.00 33.280          C  
ATOM   5982  CE  LYS A 380      12.823 -23.543  26.364  1.00 33.280          C  
ATOM   5983  NZ  LYS A 380      12.967 -22.479  27.386  1.00 33.280          N  
ATOM   5984  H   LYS A 380      13.422 -24.558  21.402  1.00 28.140          H  
ATOM   5985  HA  LYS A 380      10.901 -25.786  22.209  1.00 28.680          H  
ATOM   5986 1HB  LYS A 380      11.982 -22.953  22.344  1.00 39.940          H  
ATOM   5987 2HB  LYS A 380      10.393 -23.405  22.960  1.00 39.940          H  
ATOM   5988 1HG  LYS A 380      11.445 -24.996  24.515  1.00 39.940          H  
ATOM   5989 2HG  LYS A 380      13.036 -24.592  23.885  1.00 39.940          H  
ATOM   5990 1HD  LYS A 380      12.739 -22.233  24.663  1.00 39.940          H  
ATOM   5991 2HD  LYS A 380      11.150 -22.670  25.327  1.00 39.940          H  
ATOM   5992 1HE  LYS A 380      12.236 -24.356  26.784  1.00 39.940          H  
ATOM   5993 2HE  LYS A 380      13.815 -23.918  26.108  1.00 39.940          H  
ATOM   5994 1HZ  LYS A 380      13.424 -22.857  28.199  1.00 39.940          H  
ATOM   5995 2HZ  LYS A 380      13.547 -21.698  27.010  1.00 39.940          H  
ATOM   5996 3HZ  LYS A 380      12.058 -22.133  27.646  1.00 39.940          H  
ATOM   5997  N   HIS A 381      10.897 -24.610  19.329  1.00 23.600          N  
ATOM   5998  CA  HIS A 381      10.140 -24.261  18.129  1.00 23.710          C  
ATOM   5999  C   HIS A 381       9.726 -22.792  18.093  1.00 23.220          C  
ATOM   6000  O   HIS A 381       8.583 -22.462  17.748  1.00 23.190          O  
ATOM   6001  CB  HIS A 381       8.892 -25.152  17.998  1.00 33.150          C  
ATOM   6002  CG  HIS A 381       9.200 -26.614  17.962  1.00 33.150          C  
ATOM   6003  ND1 HIS A 381       9.753 -27.238  16.859  1.00 33.150          N  
ATOM   6004  CD2 HIS A 381       9.049 -27.572  18.903  1.00 33.150          C  
ATOM   6005  CE1 HIS A 381       9.924 -28.520  17.129  1.00 33.150          C  
ATOM   6006  NE2 HIS A 381       9.504 -28.747  18.361  1.00 33.150          N  
ATOM   6007  H   HIS A 381      11.852 -24.944  19.183  1.00 28.320          H  
ATOM   6008  HA  HIS A 381      10.770 -24.444  17.259  1.00 28.450          H  
ATOM   6009 1HB  HIS A 381       8.199 -24.964  18.810  1.00 39.780          H  
ATOM   6010 2HB  HIS A 381       8.375 -24.901  17.073  1.00 39.780          H  
ATOM   6011  HD2 HIS A 381       8.647 -27.432  19.907  1.00 39.780          H  
ATOM   6012  HE1 HIS A 381      10.342 -29.263  16.452  1.00 39.780          H  
ATOM   6013  HE2 HIS A 381       9.517 -29.637  18.837  1.00 39.780          H  
ATOM   6014  N   ARG A 382      10.662 -21.897  18.420  1.00 22.950          N  
ATOM   6015  CA  ARG A 382      10.401 -20.467  18.407  1.00 22.590          C  
ATOM   6016  C   ARG A 382      11.469 -19.714  17.618  1.00 22.150          C  
ATOM   6017  O   ARG A 382      12.627 -20.127  17.551  1.00 22.510          O  
ATOM   6018  CB  ARG A 382      10.319 -19.959  19.834  1.00 31.770          C  
ATOM   6019  CG  ARG A 382       9.156 -20.560  20.659  1.00 31.770          C  
ATOM   6020  CD  ARG A 382       7.822 -20.062  20.209  1.00 31.770          C  
ATOM   6021  NE  ARG A 382       6.741 -20.585  21.024  1.00 31.770          N  
ATOM   6022  CZ  ARG A 382       6.080 -21.747  20.799  1.00 31.770          C  
ATOM   6023  NH1 ARG A 382       6.390 -22.529  19.776  1.00 31.770          N  
ATOM   6024  NH2 ARG A 382       5.101 -22.103  21.622  1.00 31.770          N  
ATOM   6025  H   ARG A 382      11.590 -22.212  18.724  1.00 27.540          H  
ATOM   6026  HA  ARG A 382       9.452 -20.291  17.910  1.00 27.110          H  
ATOM   6027 1HB  ARG A 382      11.252 -20.184  20.355  1.00 38.120          H  
ATOM   6028 2HB  ARG A 382      10.198 -18.876  19.829  1.00 38.120          H  
ATOM   6029 1HG  ARG A 382       9.159 -21.633  20.566  1.00 38.120          H  
ATOM   6030 2HG  ARG A 382       9.273 -20.310  21.700  1.00 38.120          H  
ATOM   6031 1HD  ARG A 382       7.813 -18.974  20.298  1.00 38.120          H  
ATOM   6032 2HD  ARG A 382       7.631 -20.335  19.182  1.00 38.120          H  
ATOM   6033  HE  ARG A 382       6.459 -20.033  21.821  1.00 38.120          H  
ATOM   6034 1HH1 ARG A 382       7.151 -22.287  19.120  1.00 38.120          H  
ATOM   6035 2HH1 ARG A 382       5.889 -23.389  19.631  1.00 38.120          H  
ATOM   6036 1HH2 ARG A 382       4.858 -21.512  22.405  1.00 38.120          H  
ATOM   6037 2HH2 ARG A 382       4.601 -22.966  21.469  1.00 38.120          H  
ATOM   6038  N   THR A 383      11.043 -18.625  16.988  1.00 21.470          N  
ATOM   6039  CA  THR A 383      11.904 -17.791  16.166  1.00 21.070          C  
ATOM   6040  C   THR A 383      11.227 -16.464  15.864  1.00 20.640          C  
ATOM   6041  O   THR A 383      11.667 -15.739  14.968  1.00 20.610          O  
ATOM   6042  OXT THR A 383      10.058 -16.331  16.227  1.00 31.610          O  
ATOM   6043  CB  THR A 383      12.238 -18.485  14.832  1.00 28.680          C  
ATOM   6044  OG1 THR A 383      13.062 -17.618  14.054  1.00 28.680          O  
ATOM   6045  CG2 THR A 383      10.981 -18.836  14.059  1.00 28.680          C  
ATOM   6046  H   THR A 383      10.076 -18.351  17.089  1.00 25.760          H  
ATOM   6047  HA  THR A 383      12.829 -17.604  16.703  1.00 25.280          H  
ATOM   6048  HB  THR A 383      12.793 -19.400  15.037  1.00 34.420          H  
ATOM   6049  HG1 THR A 383      12.607 -16.747  13.995  1.00 34.420          H  
ATOM   6050 1HG2 THR A 383      11.256 -19.325  13.128  1.00 34.420          H  
ATOM   6051 2HG2 THR A 383      10.363 -19.507  14.652  1.00 34.420          H  
ATOM   6052 3HG2 THR A 383      10.421 -17.928  13.841  1.00 34.420          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 -2097 230.915 1538.21 -134.009 45.2667 92.023 764.457 -843.781 -3.49945 -23.9445 -666.366 -117.54 -182.27 -75.1563 -79.6152 -45.825 0 14.0476 23.271 197.511 326.85 -83.7425 68.9922 -102.364 105.901 276.391 -771.281
THR:NtermProteinFull_1 -4.0184 0.2249 3.69983 -0.17602 0.04658 0.12135 1.78884 -1.75226 -0.06115 -0.24199 -1.02776 -1.69698 0 0 -0.46371 -0.53179 0 0.02278 2e-05 0.30014 0 0 2.49687 -1.0874 0 0.28814 -2.06802
HIS_2 -6.18757 0.68009 4.16131 -0.42391 0.02608 0.53986 1.52964 -2.29273 -0 -0 -1.43579 0.15169 0 0 0 -0.82518 0 -0.01547 0.02216 0 2.18052 -0.58519 0 -0.45461 0.15928 0.36555 -2.40425
LYS_3 -5.7407 0.68301 5.01781 -0.33982 0.03491 0.13898 2.28653 -2.39083 -0.01634 -0.09095 -2.71366 0.19072 0 0 0 0 0 -0.01672 0.13997 2.01941 0 -0.03776 0 -1.5107 -0.00751 0.29721 -2.05643
LEU_4 -7.60798 0.952 3.17966 -0.66876 0.2493 0.1369 2.16254 -2.16041 -0 -0 -1.58081 0.14857 0 0 0 0 0 -0.01653 0.86844 1.52524 0 -0.17354 0 0.18072 0.03059 0.9543 -1.81978
GLY_5 -2.97278 0.37477 2.77425 -0.00359 0 0 1.12913 -1.53223 -0.01429 -0.06204 -0.9639 -0.48177 0 0 0 0 0 -0.10764 0 0 0 -1.44119 0 0.83697 0.42529 1.00831 -1.03069
GLU_6 -3.97965 0.28881 5.45266 -0.48551 0.19566 1.55289 2.45942 -2.33947 -0 -0 -4.83874 -2.55411 0 0 0 -0.75097 0 0.31215 0.05296 0 4.14121 0.03365 0 -2.7348 0.05221 0.55341 -2.58822
ALA_7 -4.0498 0.60427 3.69917 -0.02413 5e-05 0 2.05968 -2.24847 -0 -0 -1.26201 -0.37954 0 0 -0.87812 0 0 -0.08925 0 0 0 -0.34605 0 1.8394 -0.36035 0.58584 -0.84931
GLN_8 -3.07732 0.36495 2.92495 -0.39783 0.07322 0.25939 0.9944 -1.4476 -0.00025 -0.00401 -0.73464 -0.62059 0 0 0 -0.93799 0 -0.06991 0.00433 0 3.9789 -0.15606 0 -0.18838 -0.28601 0.47665 1.15621
HIS_D_9 -3.79329 0.44749 4.36193 -0.4041 0.01297 0.54483 2.33624 -2.0615 -0 -0 -3.16224 -0.22976 0 0 0 -0.93799 0 -0.02228 0.00111 0 1.52625 -0.48052 0 -0.45461 0.29484 0.47722 -1.54341
GLY_10 -4.22419 0.24771 3.92539 -0.00014 0 0 1.22452 -2.1153 -0.01634 -0.09095 -0.74355 -0.18749 0 0 0 0 0 0.03703 0 0 0 -1.21051 0 0.83697 1.18442 0.55907 -0.57337
LEU_11 -5.85622 0.54955 4.56943 -0.46679 0.13998 0.11209 2.06833 -2.65527 -0.01429 -0.06204 -0.78436 0.07233 0 0 0 0 0 0.65449 0.20404 0.46411 0 -0.13607 0 0.18072 0.84916 1.24331 1.13249
LEU_12 -5.0478 0.23075 4.37144 -0.51617 0.26461 0.13695 1.98837 -2.33326 -0.0193 -0.14943 -1.84286 0.2488 0 0 -0.9594 0 0 -0.04211 0.05147 0.32132 0 -0.29959 0 0.18072 -0.09928 1.56881 -1.94595
ASN_13 -6.07283 0.8319 6.27874 -0.26114 0.03357 0.38858 2.2604 -2.93135 -0.0011 -0.01563 -2.24029 -0.49343 0 0 -1.94433 0 0 -0.01157 0.21599 0 2.61714 0.18219 0 -0.93687 -0.23479 0.97633 -1.35849
GLU_14 -4.23392 0.23071 4.96106 -0.57257 0.21925 1.52056 1.91409 -2.34756 -0.02311 -0.18665 -1.72187 -3.07161 0 0 0 0 0 0.13244 0.00988 0 3.15691 -0.1403 0 -2.7348 -0.25169 1.02988 -2.10933
ILE_15 -5.92207 0.55157 2.66088 -0.5031 0.51552 0.1052 2.29853 -2.08837 -0.00723 -0.06924 -1.25 -0.02543 0 0 -0.97438 0 0 -0.00441 0.04067 0.54275 0 -0.35923 0 0.73287 -0.09518 1.07431 -2.77634
GLY_16 -3.312 0.26293 3.20654 -5e-05 0 0 1.70558 -1.80217 -0 -0 -0.78671 -0.39946 0 0 0 0 0 -0.09684 0 0 0 0.08244 0 0.83697 0.71377 0.48959 0.90058
GLU_17 -6.2264 0.39413 7.68039 -0.21643 0.02646 0.29939 3.21873 -3.55335 -0.00223 -0.03597 -4.62011 -0.58953 0 0 -0.87812 -0.53458 0 -0.03786 0.0208 0 3.03262 -0.24879 0 -2.7348 0.33306 0.16791 -4.50467
ALA_18 -6.16472 0.45102 5.72437 -0.02312 0 0 2.88783 -3.31368 -0 -0 -2.47206 -0.36658 0 0 0 0 0 -0.01165 0 0 0 -0.30956 0 1.8394 -0.56952 0.26625 -2.06203
LEU_19 -7.36253 0.457 4.21801 -0.45661 0.16588 0.09768 2.86107 -2.81564 -0.00292 -0.02089 -2.11232 0.18991 0 0 0 0 0 0.03834 0.01537 0.50551 0 -0.24222 0 0.18072 -0.36643 0.34911 -4.30097
ALA_20 -6.08066 0.44192 4.49175 -0.02179 0 0 2.72729 -2.76192 -0 -3e-05 -1.90165 -0.36831 0 0 0 0 0 -0.0321 0 0 0 -0.19616 0 1.8394 -0.27812 0.33104 -1.80933
ARG_21 -7.37991 0.48713 8.52285 -0.66664 0.09532 0.40979 3.49606 -3.87914 -0.02073 -0.14356 -3.3706 0.28737 0 0 0 -0.53458 0 0.02247 0.21509 1.4375 0 -0.07377 0 -1.2888 -0.37555 0.36468 -2.395
ARG_22 -6.81067 0.42812 6.16689 -0.61355 0.13184 0.37344 2.62108 -3.14122 -0.01735 -0.12775 -2.51125 0.24254 0 0 0 0 0 0.12391 0.09789 1.90401 0 -0.11018 0 -1.2888 -0.41302 0.38788 -2.55618
ILE_23 -10.3658 1.56937 3.79304 -0.52019 0.51325 0.10629 2.99402 -3.12103 -0 -0 -1.93406 -0.00778 0 0 0 0 0 -0.06469 0.00595 0.54888 0 -0.44484 0 0.73287 -0.21632 0.48236 -5.92869
GLU_24 -8.00859 0.52231 8.55432 -0.21464 0.03758 0.31198 3.16588 -3.81893 -0.0213 -0.1473 -2.90706 -0.60944 0 0 0 0 0 0.07005 0.0485 0 3.05565 -0.22733 0 -2.7348 -0.2784 0.49205 -2.70949
ARG_25 -5.92843 0.39483 6.6075 -0.44189 0.05392 0.21894 2.91529 -3.02668 -0 -0 -2.91136 0.32376 0 0 0 0 0 0.07764 0.05954 2.08954 0 -0.05509 0 -1.2888 -0.449 0.30406 -1.05622
ALA_26 -6.7607 0.47556 4.94917 -0.02215 0 0 3.43783 -3.2364 -0 -0 -2.47786 -0.36826 0 0 0 0 0 0.00668 0 0 0 -0.32035 0 1.8394 -0.44775 0.26964 -2.6552
ILE_27 -7.74139 0.79226 4.4307 -0.50417 0.36315 0.09902 2.49605 -2.71888 -0 -0 -1.65337 0.07899 0 0 0 0 0 -0.05191 0.04617 0.4726 0 -0.47817 0 0.73287 -0.20913 0.33876 -3.50647
GLN_28 -4.13938 0.16126 4.39033 -0.26857 0.03351 0.21956 1.97919 -2.04371 -0 -0 -1.70044 -0.46406 0 0 0 -0.93043 0 -0.03744 0.0609 0 3.0038 -0.19504 0 -0.18838 -0.09817 0.33684 0.11978
ARG_29 -6.22477 0.44185 6.16655 -0.74077 0.17 0.54152 1.95379 -2.81607 -0.01012 -0.05854 -1.34497 0.45966 0 0 0 0 0 0.20527 0.0511 1.65089 0 -0.03778 0 -1.2888 -0.4582 0.48622 -0.8532
GLU_30 -2.25248 0.14065 2.87618 -0.22753 0.03342 0.3701 1.25361 -1.29371 -0 -0 -1.01782 -0.51754 0 0 0 0 0 0.00032 0.01966 0 2.68269 0.00119 0 -2.7348 -0.33374 0.47746 -0.52233
HIS_D_31 -5.41693 0.51515 5.02115 -0.42169 0.00729 0.26856 1.93706 -2.31319 -0 -0 -1.97401 -0.20851 0 0 -0.80666 0 0 0.33014 0.34555 0 2.63931 -0.0325 0 -0.45461 0.79065 1.19625 1.42303
PRO_32 -2.77707 0.46592 1.76089 -0.1229 0.00219 0.09077 0.9157 -0.8301 -0 -0 -1.4152 0.21966 0 0 -0.80666 0 0 -0.08735 0.04088 0.15959 0 -0.93711 0 -2.4119 0.43454 1.25068 -4.04746
PHE_33 -6.67371 1.07689 1.96508 -0.76345 0.06666 0.00434 1.32457 -1.77184 -0 -0 0.06113 -0.55824 0 0 0 0 0 0.02559 0.02055 0 1.81214 -0.06316 0 1.0402 0.23953 0.44004 -1.75366
HIS_D_34 -8.02548 0.65844 5.31416 -0.53124 0.02946 0.43528 1.15489 -3.02918 -0.01621 -0.13972 -1.59565 -0.58869 0 0 0 -0.72054 0 -0.02809 0.0029 0 1.93012 -0.46471 0 -0.45461 0.67701 0.61589 -4.77597
VAL_35 -6.53683 0.58187 2.31552 -0.27946 0.20294 0.06005 1.97754 -2.11369 -0.00661 -0.02123 -2.24405 -0.26512 0 0 0 0 0 -0.04547 0.0134 0.22285 0 -0.73544 0 1.9342 -0.17025 0.41127 -4.69851
TYR_36 -6.01528 0.65631 1.1972 -0.80465 0.03708 0.22253 0.81876 -1.48327 -0.02161 -0.10535 -0.38778 -0.44283 0 0 0 0 0 -0.0781 0.00204 0 2.63356 -0.11716 0.001 1.2797 0.04219 0.28706 -2.27859
LEU_37 -5.72414 0.36468 1.5627 -0.47134 0.16869 0.1082 1.94 -1.76026 -0.01657 -0.05499 -2.08504 0.00121 0 0 0 0 0 -0.03245 0.11751 0.96283 0 -0.20381 0 0.18072 0.30959 0.33861 -4.29387
VAL_38 -5.09454 0.41242 -0.13625 -0.27582 0.15952 0.05929 0.20542 -1.11828 -0.01316 -0.04645 -0.21341 -0.31779 0 0 0 0 0 0.01916 0.00405 0.18775 0 -0.71673 0 1.9342 -0.12641 0.33667 -4.74037
LEU_39 -6.7699 0.8577 2.28882 -0.45456 0.26151 0.09796 2.07898 -2.07486 -0.01862 -0.13209 -2.25259 0.1703 0 0 0 0 0 0.27081 0.23536 1.55807 0 -0.19185 0 0.18072 -0.21613 1.15512 -2.95525
PRO_40 -5.47515 0.66994 2.94946 -0.19722 0.00493 0.14766 0.96036 -1.40435 -0.02367 -0.14444 -0.14787 0.00661 0 0 0 0 0 -0.01139 0.04454 0.74856 0 -1.04909 0 -2.4119 -0.37033 1.42263 -4.28071
VAL_41 -7.0742 0.91983 2.21286 -0.3157 0.25724 0.07153 1.61142 -1.87658 -0.00873 -0.07035 -0.57488 -0.1334 0 0 0 0 0 0.02732 0.00721 0.05137 0 -0.24651 0 1.9342 -0.34387 0.71123 -2.83999
HIS_D_42 -7.98018 0.74905 4.99624 -0.89548 0.03686 1.17845 2.0298 -2.72801 -0.00034 -0.00398 -1.98058 -0.43585 0 0 -0.37529 -0.52857 0 0.09891 0.10483 0 2.17717 -0.32731 0 -0.45461 0.59257 1.22696 -2.51935
PRO_43 -4.85887 0.67902 2.91863 -0.19198 0.00153 0.1375 1.20511 -1.24576 -0 -0 -0.9055 0.011 0 0 -0.37529 0 0 0.04781 0.03665 0.82532 0 -0.90574 0 -2.4119 0.2266 1.32182 -3.48407
GLU_44 -2.72073 0.16466 1.78176 -0.28431 0.04922 0.34245 0.47298 -0.96618 -0 -0 -0.25699 -0.23959 0 0 0 0 0 -0.04875 0.00945 0 2.76022 -0.05745 0 -2.7348 -0.66736 0.40971 -1.98573
GLY_45 -2.20392 0.25631 2.11706 -0.00078 0 0 0.86404 -1.12711 -0.01436 -0.1264 0.17298 -0.22964 0 0 0 0 0 -0.1423 0 0 0 -1.5398 0 0.83697 0.0091 0.16921 -0.95863
ALA_46 -3.30519 0.46355 2.02972 -0.02325 0 0 1.43983 -1.43607 -0.00848 -0.04034 -0.58919 -0.21251 0 0 0 0 0 0.11549 0 0 0 -0.13742 0 1.8394 -0.12278 0.27358 0.28635
LEU_47 -6.82997 0.71705 1.50727 -0.70118 0.49383 0.1991 1.35307 -1.52487 -0 -0 -0.52304 0.1855 0 0 -0.73537 0 0 0.03124 0.30493 3.0797 0 -0.04447 0 0.18072 -0.51232 0.6077 -2.21113
ASN_48 -3.88041 0.37421 2.14649 -0.37113 0.08932 0.73324 0.9303 -1.42347 -0 -0 -0.4936 -1.74222 0 0 0 0 0 -0.04297 0.06953 0 2.43071 -0.59069 0 -0.93687 -0.29729 0.48974 -2.51509
VAL_49 -6.1544 0.92671 4.31356 -0.27806 0.19315 0.05719 2.8147 -2.57953 -0.00973 -0.05301 -2.214 -0.22055 0 0 0 0 0 -0.05235 0.09601 0.28025 0 -0.69712 0 1.9342 -0.31898 0.94222 -1.01974
PRO_50 -4.28506 0.91401 2.43767 -0.06757 0 0.04275 1.58811 -1.36728 -0.00107 -0.00749 -1.45224 0.60048 0 0 0 0 0 -0.15889 0.06832 0.17116 0 -0.63083 0 -2.4119 0.08548 1.2477 -3.22667
ASN_51 -3.44177 0.28434 2.68492 -0.18482 0.03126 0.2741 1.00943 -1.53283 -0 -0 -0.39635 -0.32925 0 0 0 0 0 -0.03808 0.03155 0 1.46112 0.13193 0 -0.93687 0.14135 0.47706 -0.3329
ILE_52 -9.12265 1.07712 5.60053 -0.61137 0.652 0.13402 3.27452 -3.35419 -0.00116 -0.00814 -2.10525 0.08424 0 0 0 0 0 -0.02944 0.01996 2.55904 0 -0.50797 0 0.73287 -0.02124 0.59008 -1.03703
MET_53 -9.18117 0.70774 6.27609 -0.31888 0.04177 0.09937 3.04969 -3.29443 -0 -0 -2.1702 -0.05638 0 0 0 0 0 0.01061 0.02616 1.75177 0 -0.02599 0 0.60916 -0.01914 0.77836 -1.71548
HIS_D_54 -7.99718 0.70912 7.54269 -0.47657 0.00311 0.40826 3.37339 -3.74804 -0.00126 -0.01267 -3.87613 -0.34938 0 0 0 -0.79471 0 0.03397 0.04515 0 1.74218 -0.36382 0 -0.45461 0.2255 0.8626 -3.12839
GLN_55 -5.70828 0.31992 5.99994 -0.84236 0.09487 0.89545 2.82136 -2.74585 -0.00107 -0.00749 -3.1528 -0.86787 0 0 0 -0.82518 0 -0.02294 0.03838 0 2.8181 -0.18739 0 -0.18838 0.1012 0.76416 -0.69625
VAL_56 -6.97636 0.50111 4.97966 -0.31489 0.26918 0.07304 2.84956 -2.91028 -0 -0 -2.81982 -0.23646 0 0 0 0 0 -0.0646 0.00264 0.10889 0 -0.36197 0 1.9342 -0.19491 0.38013 -2.78086
HIS_D_57 -9.84201 0.61418 8.99526 -0.36866 0.01556 0.44873 3.38215 -4.65333 -0.00116 -0.00814 -3.46065 -0.45593 0 0 0 0 0 0.05744 4e-05 0 2.5718 0.12121 0 -0.45461 -0.15774 0.36412 -2.83176
LEU_58 -8.53211 0.86884 4.57114 -0.91194 0.619 0.39439 2.37416 -3.06575 -0 -0 -2.31864 0.03409 0 0 0 0 0 -0.01834 0.05544 1.89927 0 -0.21012 0 0.18072 -0.14052 0.60348 -3.5969
THR_59 -5.59165 0.28479 5.68135 -0.20297 0.12258 0.07279 2.88157 -2.82292 -0 -0 -2.96345 -0.01623 0 0 0 0 0 0.00615 0.01378 0.07016 0 0.02543 2.28733 -1.0874 0.04818 0.53554 -0.65498
GLN_60 -9.08694 0.48705 7.69566 -0.26838 0.04404 0.20437 4.37971 -4.14692 -0.01052 -0.12995 -5.11274 -0.41723 0 0 -0.85617 0 0 0.08294 0.02252 0 2.70702 -0.10916 0 -0.18838 -0.07108 0.323 -4.45116
GLN_61 -9.88101 1.08775 7.98725 -0.72785 0.12219 0.72418 3.55412 -4.01587 -0.03577 -0.15295 -1.35934 -0.79385 0 0 0 0 0 0.11854 0.06836 0 3.25085 -0.20381 0 -0.18838 -0.29391 0.57429 -0.16523
SER_62 -4.95209 0.3085 4.56495 -0.02799 0 0.06484 2.32788 -2.37789 -0.02034 -0.14271 -2.31843 -0.51677 0 0 0 0 0 -0.0056 0.03156 0.77756 0 0.32626 0.60103 -0.77834 -0.06611 0.45812 -1.74556
LEU_63 -7.99382 0.75158 2.45185 -0.51808 0.24653 0.13073 2.39534 -2.43704 -0 -0 -2.09681 0.25674 0 0 0 0 0 0.00168 0.0043 0.48175 0 -0.25912 0 0.18072 0.22673 0.72838 -5.44854
VAL_64 -6.41117 0.68403 2.71293 -0.26565 0.16105 0.04803 2.17268 -2.09891 -0.00949 -0.03167 -3.05987 -0.18478 0 0 -0.44149 0 0 -0.0262 0.05376 0.19244 0 -0.11878 0 1.9342 0.39527 1.30015 -2.99348
PHE_65 -9.36327 1.17089 4.73173 -0.55271 0.23064 0.27749 2.35774 -3.04639 -1e-05 -0.00022 -0.79295 -0.01927 0 0 0 0 0 0.04834 0.1131 0 3.63456 -0.19033 0 1.0402 0.15315 0.98741 0.78011
GLY_66 -3.63122 0.34348 4.13742 -0.00018 0 0 1.51976 -1.95217 -0.0317 -0.20037 -1.37 -0.17419 0 0 0 0 0 -0.02929 0 0 0 -1.49356 0 0.83697 -0.03918 0.58614 -1.49809
GLU_67 -5.03226 0.15423 5.70583 -0.2301 0.03154 0.33149 1.92351 -2.39363 -0.00844 -0.03776 -1.6049 -0.61243 0 0 0 -1.0877 0 -0.06636 0.04609 0 3.26548 -0.33566 0 -2.7348 -0.2709 0.46622 -2.49056
GLN_68 -6.10075 0.20596 5.64531 -0.6853 0.342 1.14196 1.69654 -2.60916 -0.02065 -0.14393 -2.42163 -2.31675 0 0 -0.49763 -0.75097 0 -0.04856 0.01079 0 4.50077 -0.15485 0 -0.18838 -0.65438 0.41719 -2.63242
SER_69 -7.2194 0.76552 8.63243 -0.04346 0 0.07764 3.3952 -3.91396 -0.04273 -0.31658 -4.50938 -0.00302 0 0 -0.62383 0 0 -0.01031 0.01246 0.24765 0 -0.32696 1.72282 -0.77834 -0.63602 0.6016 -2.96867
LEU_70 -8.36073 0.68628 3.27341 -0.4979 0.18213 0.10017 3.02289 -2.75354 -0 -0 -2.09075 0.02684 0 0 0 0 0 0.01719 0.16134 3.49636 0 -0.1629 0 0.18072 -0.17697 0.64187 -2.25362
VAL_71 -8.00558 0.81525 3.43175 -0.32628 0.28884 0.07526 2.44301 -2.68277 -0 -0 -2.13638 -0.21202 0 0 0 0 0 -0.02596 0.00551 0.05138 0 -0.29697 0 1.9342 0.11088 0.65552 -3.87435
LYS_72 -7.15447 0.36624 7.92912 -0.56927 0.13745 0.47172 2.64914 -3.34221 -0.01561 -0.1682 -2.40641 0.33218 0 0 -1.06532 0 0 0.18262 0.14583 2.66735 0 -0.05882 0 -1.5107 -0.29113 0.71669 -0.9838
ARG_73 -8.13339 0.37228 9.01405 -0.57518 0.08307 0.31225 3.51785 -3.88188 -0.02228 -0.15904 -3.52964 0.28407 0 0 -0.49763 0 0 -0.0355 0.22466 2.5391 0 -0.05004 0 -1.2888 -0.40142 0.61454 -1.61292
ILE_74 -8.86306 1.13062 3.39607 -0.50206 0.37071 0.09929 2.61671 -2.58624 -0 -0 -1.69527 0.07713 0 0 0 0 0 -0.056 0.20991 0.5991 0 -0.39561 0 0.73287 -0.16947 0.49136 -4.54395
GLN_75 -7.37724 0.58863 6.25578 -0.29692 0.06305 0.2451 2.63702 -3.02575 -0.01548 -0.18857 -1.9421 -0.55353 0 0 0 0 0 -0.00165 0.04859 0 2.89772 -0.06189 0 -0.18838 -0.12622 0.49018 -0.55167
ARG_76 -4.91998 0.56911 5.19141 -0.77203 0.34711 0.57323 2.38644 -2.54333 -0.00844 -0.03776 -2.08064 -0.06482 0 0 0 0 0 -0.06093 0.05958 3.0146 0 -0.02663 0 -1.2888 -0.35549 0.55996 0.5426
GLN_77 -5.97309 0.57345 5.0996 -0.6777 0.09566 0.7417 2.12892 -2.28515 -0.00057 -0.00374 -1.46404 -0.51465 0 0 0 -0.93043 0 0.27048 0.00295 0 2.5033 -0.16591 0 -0.18838 -0.52088 0.40348 -0.90503
MET_78 -6.03673 0.66276 3.83476 -0.37928 0.0962 0.25088 1.14502 -1.9756 -0 -0 -0.67573 -0.41064 0 0 0 0 0 -0.05732 0.05414 2.57504 0 0.21928 0 0.60916 -0.35161 0.28646 -0.15322
ALA_79 -3.97118 0.2575 2.26594 -0.02408 0 0 1.41182 -1.69705 -0 -0 -0.5662 -0.18596 0 0 0 0 0 0.02146 0 0 0 -0.16598 0 1.8394 -0.51525 0.24054 -1.08904
LEU_80 -5.95369 0.67258 2.24738 -0.49346 0.23683 0.09674 2.44093 -1.95768 -0.00223 -0.02019 -2.33675 0.32647 0 0 0 0 0 0.09046 0.03792 0.46042 0 -0.04633 0 0.18072 -0.6914 0.50148 -4.20979
LYS_81 -3.30498 0.32326 4.84378 -0.52894 0.27621 0.33885 2.41417 -2.09893 -0.00886 -0.0743 -3.03894 0.21698 0 0 0 -0.70463 0 0.02908 0.12912 2.41722 0 -0.05929 0 -1.5107 -0.56044 0.63262 -0.26873
ALA_82 -4.95679 0.40801 2.84428 -0.02165 0 0 2.00478 -2.17648 -0 -0 -1.98795 -0.38396 0 0 0 0 0 -0.04675 0 0 0 -0.40399 0 1.8394 -0.63095 0.33597 -3.17607
LEU_83 -6.10479 0.72933 3.74521 -0.68579 0.23736 0.253 1.94997 -2.36236 -0 -0 -1.17548 0.18005 0 0 0 0 0 -0.0258 0.03466 0.76128 0 -0.24531 0 0.18072 -0.17023 0.28705 -2.41113
GLU_84 -3.91922 0.21067 5.26118 -0.34464 0.12774 0.42203 2.45795 -2.26191 -0 -0 -2.37838 -0.63216 0 0 0 -0.70463 0 -0.04933 0.07435 0 3.24477 -0.18333 0 -2.7348 -0.06509 0.27556 -1.19924
GLY_85 -2.12329 0.28078 2.70099 -6e-05 0 0 0.81624 -1.29136 -0.00223 -0.02019 -0.94307 -0.40077 0 0 0 0 0 -0.10366 0 0 0 0.23806 0 0.83697 -0.22652 0.21486 -0.02324
LYS_86 -2.19967 0.18848 2.8805 -0.33681 0.06387 0.21759 1.08361 -1.31507 -0 -0 -0.83323 -0.37707 0 0 0 0 0 -0.04291 0.0186 1.55352 0 -0.15406 0 -1.5107 -0.18637 0.18752 -0.7622
SER_87 -2.15457 0.15279 2.35778 -0.02551 0 0.06076 0.89888 -1.05944 -0.00886 -0.0743 0.03321 -0.61807 0 0 0 0 0 -0.01169 1e-05 0.69279 0 0.37532 0.60047 -0.77834 0.58997 0.12971 1.1609
ASP_88 -5.44494 0.81854 6.81587 -0.25272 0.17157 0.90023 4.17991 -3.16113 -0 -0 -4.9147 -1.11927 0 0 -0.76528 0 0 0.43805 5e-05 0 1.85069 -0.88612 0 -2.3716 1.23589 0.71857 -1.78638
PRO_89 -4.29148 0.41153 2.81554 -0.07468 0 0.04559 1.61793 -1.45303 -0 -0 -0.84383 0.58952 0 0 0 0 0 -0.11127 0.02317 0.49716 0 -0.39326 0 -2.4119 0.21731 1.06861 -2.29309
ALA_90 -3.57914 0.49369 4.56687 -0.02025 0 0 2.78928 -2.24665 -0 -0 -2.40516 -0.35725 0 0 -0.28633 0 0 0.12903 0 0 0 0.10002 0 1.8394 -0.14769 0.63159 1.50738
GLN_91 -6.08291 0.48407 5.42995 -0.4099 0.14928 0.27653 2.50346 -2.784 -0 -0 -2.42596 -0.74623 0 0 -0.47895 0 0 -0.00946 0.05995 0 3.3524 -0.00427 0 -0.18838 0.03337 0.4286 -0.41246
ALA_92 -6.94083 0.5065 3.45973 -0.02045 0 0 2.50819 -2.80082 -0 -0 -1.55246 -0.37333 0 0 0 0 0 0.02002 0 0 0 -0.20103 0 1.8394 -0.21747 0.37363 -3.39893
ARG_93 -7.41198 0.44013 8.05806 -1.07689 0.23584 0.7257 3.50948 -3.57607 -0 -0 -3.34562 0.13348 0 0 0 0 0 -0.01216 0.02475 2.30896 0 -0.02908 0 -1.2888 -0.19205 0.33631 -1.15994
GLU_94 -5.21492 0.19939 6.59128 -0.33121 0.06981 0.38427 2.98058 -2.85992 -0.02052 -0.16155 -3.20239 -0.58178 0 0 0 -0.78274 0 -0.02148 0.01146 0 3.22594 -0.1453 0 -2.7348 -0.24888 0.24719 -2.59556
ILE_95 -7.33083 0.67388 4.59084 -0.50428 0.43763 0.1026 2.50851 -2.68665 -0 -0 -2.07097 -0.05985 0 0 0 0 0 -0.06009 0.03874 0.61797 0 -0.38579 0 0.73287 -0.23154 0.31064 -3.31634
ILE_96 -11.4073 1.85102 5.6776 -0.5468 0.53142 0.10632 3.61753 -3.98861 -0.01447 -0.08658 -2.93669 0.08681 0 0 0 0 0 -0.0361 0.03536 0.59433 0 -0.38278 0 0.73287 -0.03486 0.92848 -5.27244
GLU_97 -6.77368 0.46228 8.42637 -0.20641 0.01871 0.2685 2.67095 -3.58752 -0.05109 -0.36663 -2.64712 -0.55119 0 0 0 0 0 -0.0256 0.01865 0 3.11533 -0.16276 0 -2.7348 -0.21518 0.98043 -1.36077
ARG_98 -4.6683 0.24029 5.45146 -0.61385 0.09831 0.34572 2.33977 -2.41693 -0 -0 -2.61496 0.20901 0 0 0 -0.78274 0 -0.04818 0.07594 2.47618 0 -0.17116 0 -1.2888 -0.47786 0.45565 -1.39045
LYS_99 -5.8544 0.41504 5.79981 -0.46903 0.10537 0.27458 3.00885 -2.69265 -0.02688 -0.12591 -1.84021 0.12154 0 0 0 0 0 -0.03442 0.08469 2.13249 0 -0.06263 0 -1.5107 -0.1848 0.38879 -0.47046
ASP_100 -7.74302 0.66749 9.39619 -0.10832 0.00421 0.32479 4.54816 -4.2971 -0.01676 -0.12919 -7.43707 -0.4545 0 0 -0.54825 -0.70115 0 -0.03502 0.02457 0 1.77612 0.01793 0 -2.3716 -0.13845 0.50478 -6.71616
ALA_101 -3.73378 0.34023 4.37581 -0.02569 0.00068 0 2.50607 -2.31667 -0.01447 -0.08658 -2.72224 -0.40694 0 0 -0.7861 0 0 -0.13239 0 0 0 -0.16194 0 1.8394 -0.42019 0.41343 -1.33136
ARG_102 -3.64652 0.43811 4.39837 -0.62087 0.11357 0.37613 2.09189 -1.94218 -0 -0 -1.21779 0.04895 0 0 0 0 0 -0.06576 0.04124 2.20932 0 -0.02785 0 -1.2888 -0.44795 0.23361 0.69346
GLY_103 -3.41089 0.40996 2.81493 -6e-05 0 0 1.52794 -1.43908 -0 -0 -1.49071 -0.39336 0 0 0 0 0 -0.17064 0 0 0 -1.47463 0 0.83697 -0.77304 0.18786 -3.37475
ARG_104 -4.33637 0.39024 5.19478 -0.62242 0.12084 0.38847 1.82736 -2.1987 -0.04171 -0.21393 -1.35766 -0.1149 0 0 0 -0.82096 0 -0.00756 0.0163 2.79347 0 0.03891 0 -1.2888 0.39399 0.94273 1.10408
PRO_105 -5.80082 1.1225 3.78127 -0.18835 0.00102 0.13457 1.42077 -1.50893 -0.01633 -0.12532 -2.08342 0.02954 0 0 0 0 0 -0.03279 0.04218 0.9016 0 -1.02337 0 -2.4119 0.50897 1.17539 -4.07341
VAL_106 -5.83355 1.11116 1.44435 -0.37985 0.3823 0.09268 1.7511 -1.48229 -0 -0 -2.22234 -0.21613 0 0 -1.13741 0 0 -0.23792 0.00544 0.57133 0 0.40111 0 1.9342 -0.23567 0.63709 -3.41439
TYR_107 -8.44485 1.53275 4.08777 -0.58457 0.0537 0.29866 2.62082 -2.76271 -0.01338 -0.14211 -1.59747 -0.2734 0 0 -0.70634 0 0 -0.06477 0.11935 0 1.98042 -0.26301 0.00149 1.2797 -0.07701 0.56671 -2.38826
GLU_108 -4.61683 0.43822 5.69263 -0.34346 0.07115 0.37578 2.27623 -2.18103 -0 -0 -2.35643 -0.63633 0 0 0 -0.82096 0 -0.03465 0.12477 0 4.20137 -0.27694 0 -2.7348 -0.5302 0.49879 -0.8527
GLN_109 -4.35936 0.34684 3.81005 -0.44281 0.10006 0.37177 1.05991 -1.68201 -0.01633 -0.12532 -0.90442 -0.08231 0 0 -0.58916 0 0 -0.03525 0.02146 0 3.26439 -0.06912 0 -0.18838 -0.45073 0.5413 0.57058
GLN_110 -5.77478 0.60442 4.85933 -0.48264 0.24736 0.45899 1.95364 -2.24647 -0.00886 -0.1162 -0.60601 -0.92749 0 0 0 0 0 -0.11634 0.19889 0 4.86138 0.10683 0 -0.18838 -0.28467 0.44093 2.97992
ASP_111 -4.80421 0.62811 5.53448 -0.26657 0.10736 0.9047 2.66917 -2.56946 -0.00376 -0.03755 -3.14439 -3.59314 0 0 0 -0.39639 0 -0.00478 0.17603 0 2.50132 -0.33543 0 -2.3716 -0.21409 0.46536 -4.75484
TRP_112 -9.58718 1.0448 4.12217 -1.39889 0.23427 0.4827 2.97691 -2.89895 -0 -0 -1.79472 -0.69763 0 0 0 0 0 -0.11725 0.25863 0 1.40566 0.07114 0 1.6906 -0.22321 0.54695 -3.884
SER_113 -4.07254 0.51911 4.10662 -0.03062 0.00019 0.05063 1.58749 -2.11742 -0.01606 -0.13818 -0.61535 -1.05948 0 0 -0.89511 0 0 0.00142 0.00028 0.16994 0 -0.35813 0.60335 -0.77834 -0.41945 0.33098 -3.13065
ARG_114 -5.89745 0.48188 4.80633 -0.58272 0.22685 0.40671 2.68408 -2.26576 -0.00199 -0.03207 -1.98664 -0.09423 0 0 0 -0.6186 0 -0.01178 0.19367 3.75311 0 -0.09745 0 -1.2888 -0.53729 0.22077 -0.6414
TYR_115 -11.3598 1.51606 5.29836 -0.71031 0.10588 0.43292 3.58266 -3.57563 -0.01454 -0.04865 -3.64692 -0.06078 0 0 0 -0.39639 0 0.01839 0.49493 0 2.08603 -0.28185 0.00178 1.2797 0.04932 0.64243 -4.58637
LEU_116 -8.30808 0.79541 1.6412 -0.61854 0.1929 0.18473 1.55241 -2.11203 -0.00837 -0.02604 -1.25209 0.22225 0 0 0 0 0 0.04639 0.00425 0.75727 0 -0.23575 0 0.18072 0.3757 0.72988 -5.87779
THR_117 -5.73657 0.33546 4.1817 -0.17618 0.13173 0.06404 2.71028 -2.32436 -0.0436 -0.33029 -3.18751 -0.13618 0 0 0 -1.52852 0 -0.05871 0.00966 0.1122 0 -0.0399 2.32555 -1.0874 0.15094 0.44778 -4.17988
LEU_118 -6.9319 0.68502 0.02711 -0.50509 0.26084 0.12853 1.01459 -1.3389 -0.02912 -0.17423 -1.55946 0.0511 0 0 0 0 0 -0.08092 0.06635 1.09214 0 -0.23951 0 0.18072 0.20087 0.33841 -6.81344
LEU_119 -9.50409 1.17814 2.67914 -0.50924 0.26107 0.08814 2.76927 -2.8446 -0.0057 -0.01677 -3.04112 0.19816 0 0 0 0 0 0.8473 0.10349 0.75682 0 0.23501 0 0.18072 0.31334 0.89097 -5.41994
ASN_120 -8.71835 1.03984 6.44787 -0.33127 0.07297 0.58667 3.03408 -3.54311 -0.0666 -0.38413 -2.38804 -0.7246 0 0 0 0 0 0.04016 0.01548 0 1.71603 -0.07649 0 -0.93687 0.26974 1.22369 -2.72294
LEU_121 -8.95966 1.47415 2.63892 -0.44154 0.07829 0.08677 1.65114 -2.34628 -0.0248 -0.16829 -1.58919 0.04862 0 0 0 0 0 -0.03135 0.25593 0.77585 0 -0.06384 0 0.18072 0.07428 1.14996 -5.21032
ARG_122 -10.4486 0.72023 7.30468 -0.40474 0.03406 0.20224 3.11436 -3.59401 -0.03181 -0.15949 -2.97918 0.0203 0 0 -0.67556 0 0 -0.01125 0.12688 2.49827 0 -0.21987 0 -1.2888 -0.09044 0.94502 -4.93767
THR_123 -4.70411 0.39467 3.50209 -0.09748 0.06712 0.06492 2.63434 -2.08222 -0 -0 -3.2604 -0.75094 0 0 0 0 0 -0.00945 0.00231 0.15144 0 -0.69446 2.2739 -1.0874 -0.25385 0.37719 -3.47232
TRP_124 -5.05264 0.54903 1.14318 -1.40823 0.11634 0.724 0.63451 -1.1523 -0 -0 -0.42059 -0.19148 0 0 0 0 0 0.06841 0.00782 0 1.83404 -0.21328 0 1.6906 -0.05885 0.30848 -1.42097
ALA_125 -3.79614 0.35564 1.93507 -0.01895 0 0 1.52175 -1.60047 -0 -0 -1.53518 -0.40538 0 0 0 0 0 0.17304 0 0 0 -0.43172 0 1.8394 0.17353 0.35952 -1.42989
VAL_126 -4.42662 0.46241 0.54123 -0.26398 0.13388 0.05492 0.37329 -1.30787 -0.00857 -0.03485 -0.15909 -0.46906 0 0 0 0 0 0.17317 0.06601 0.18128 0 -0.66588 0 1.9342 -0.06887 0.54834 -2.93606
LEU_127 -4.36713 0.49083 2.94721 -0.46917 0.17748 0.10545 1.7731 -1.90083 -0 -0 -1.52734 -0.02542 0 0 0 0 0 0.02409 0.11071 0.9998 0 -0.14704 0 0.18072 0.01027 0.50625 -1.11101
GLY_128 -2.04143 0.12777 1.66815 -5e-05 0 0 1.28574 -0.98828 -0.00857 -0.03485 -1.03456 -0.42794 0 0 0 0 0 -0.0493 0 0 0 -1.30365 0 0.83697 -0.33267 0.23505 -2.0676
GLY_129 -2.27519 0.3344 1.36831 -7e-05 0 0 0.60703 -1.05245 -0.00011 -0.00037 -0.23967 -0.36611 0 0 0 0 0 -0.16978 0 0 0 -1.52808 0 0.83697 -0.74342 0.23526 -2.99326
ARG_130 -8.82467 0.69137 7.20439 -0.49466 0.06768 0.23262 3.71986 -3.81852 -0.0063 -0.04345 -3.02449 0.71458 0 0 -0.52899 0 0 -0.01717 0.23222 2.07649 0 -0.01891 0 -1.2888 -0.32593 0.43266 -3.02003
VAL_131 -6.32591 0.78672 0.29662 -0.33911 0.43947 0.07415 0.44332 -1.43161 -0.00662 -0.04823 -0.8137 -0.40286 0 0 0 0 0 0.0422 0.00652 2.63242 0 -0.43736 0 1.9342 -0.32371 0.67839 -2.79506
VAL_132 -7.56099 0.96608 2.96683 -0.30673 0.22258 0.05916 2.30648 -2.7192 -0 -0 -2.3637 -0.24879 0 0 0 0 0 0.07936 0.0064 0.04551 0 -0.39441 0 1.9342 -0.36039 0.73364 -4.63396
THR_133 -6.34553 0.82011 3.00405 -0.22356 0.19628 0.09477 1.93243 -1.90509 -0.01887 -0.26953 -1.08985 -1.18539 0 0 0 0 0 0.12852 0.05227 0.86581 0 -0.05671 2.34595 -1.0874 -0.13906 0.57677 -2.30402
GLU_134 -3.5291 0.09417 3.62541 -0.188 0.02608 0.27496 2.18094 -1.75284 -0 -0 -2.18526 -0.56441 0 0 0 0 0 -0.00356 0.0087 0 3.11634 -0.04698 0 -2.7348 -0.05639 0.3982 -1.33652
GLN_135 -5.9482 0.66819 2.44286 -0.86512 0.57555 1.37805 1.15741 -1.54457 -0.01905 -0.18009 -1.23795 -2.03754 0 0 0 -0.58747 0 0.07606 0.09886 0 4.36814 -0.0751 0 -0.18838 -0.15465 0.59734 -1.47565
ILE_136 -6.63059 0.66565 3.01215 -0.61515 0.34949 0.12004 1.95204 -2.08287 -0.02424 -0.20288 -2.53522 0.30237 0 0 0 0 0 0.04815 0.05673 0.94881 0 -0.7636 0 0.73287 -0.42623 0.76453 -4.32795
TYR_137 -7.05478 0.60358 3.52892 -0.64745 0.05351 0.33503 1.86739 -2.25544 -0.02073 -0.14573 -2.07927 -0.25773 0 0 0 -1.11604 0 -0.01391 0.02544 0 2.52112 0.04439 0.3682 1.2797 -0.01973 0.81613 -2.16741
VAL_138 -6.26046 0.53506 2.33041 -0.3146 0.36507 0.08029 1.58669 -1.8792 -0.01862 -0.12173 -0.15296 -0.50748 0 0 0 0 0 0.09909 0.00987 0.06004 0 0.6176 0 1.9342 0.76225 0.85317 -0.02131
HIS_D_139 -4.26177 0.39093 4.43212 -0.40508 0.09648 0.4585 1.59529 -2.09864 -0.00034 -0.00398 -2.19801 -0.56399 0 0 -0.24401 0 0 -0.01515 0.01761 0 3.1815 -0.37445 0 -0.45461 0.20034 0.45394 0.2067
SER_140 -1.99504 0.24162 2.77295 -0.02817 0 0.06582 0.77836 -1.2399 -0.00842 -0.08229 -0.64623 -0.4486 0 0 0 0 0 0.02318 0.0069 0.19217 0 -0.39418 0.6194 -0.77834 -0.62342 0.22122 -1.32297
LYS_141 -5.77803 0.70301 6.75421 -0.60671 0.15137 0.64686 2.50257 -2.79283 -0.03682 -0.1903 -2.6324 -0.20823 0 0 -0.24401 0 0 -0.02738 0.31135 2.1535 0 0.1609 0 -1.5107 0.47474 0.31569 0.14679
LEU_142 -5.23312 0.64046 0.01154 -0.60165 0.14686 0.16344 0.35465 -1.12712 -0.00842 -0.08229 -0.40441 0.21457 0 0 0 0 0 0.02308 0.10462 0.76359 0 -0.17348 0 0.18072 1.03969 0.36892 -3.61837
LEU_143 -4.39977 0.46168 2.70684 -0.47046 0.21338 0.1043 2.29451 -1.73047 -0 -0 -2.33883 0.0019 0 0 0 0 0 -0.00828 0.07137 0.88685 0 -0.1635 0 0.18072 0.24406 0.30465 -1.64106
ILE_144 -5.45522 0.60352 -0.32347 -0.45846 0.34903 0.09111 0.49788 -0.95024 -0 -0 -0.26908 0.08587 0 0 0 0 0 -0.07486 0.01474 0.45474 0 -0.71069 0 0.73287 -0.16708 0.29378 -5.28556
ALA_145 -3.27279 0.49422 3.38828 -0.02348 1e-05 0 2.59295 -1.94231 -0 -0 -3.07451 -0.37581 0 0 0 0 0 0.00205 0 0 0 0.05618 0 1.8394 0.07912 0.69668 0.45999
ASP_146 -3.09876 0.33251 3.65602 -0.12716 0.02762 0.41293 1.21647 -1.56469 -0 -0 -2.00957 -0.99694 0 0 0 -0.84209 0 0.35101 0.04929 0 2.31427 -0.30506 0 -2.3716 0.54481 0.87957 -1.53137
ASP_147 -6.6909 0.95607 7.1256 -0.13009 0.0349 0.43585 3.39811 -3.22001 -0 -0 -5.47578 -0.89636 0 0 0 -1.43381 0 -0.06202 0.02968 0 3.1894 -0.56856 0 -2.3716 0.08582 0.59915 -4.99455
ARG_148 -6.15803 0.54517 5.8751 -0.6302 0.08842 0.426 2.72401 -2.66393 -0.03141 -0.14056 -2.73003 0.23315 0 0 0 -0.84209 0 0.01951 0.021 1.83786 0 -0.22002 0 -1.2888 0.1112 0.3835 -2.44016
VAL_149 -6.42085 0.59687 3.13618 -0.31487 0.21233 0.06846 2.57808 -2.2141 -0.03141 -0.14056 -2.03932 -0.51318 0 0 0 0 0 0.1419 0.00017 0.15801 0 -0.33738 0 1.9342 0.08598 0.32012 -2.77939
ALA_150 -5.79545 0.63971 2.63374 -0.02135 0 0 2.6887 -2.18344 -0.00682 -0.02141 -2.48291 -0.39034 0 0 0 0 0 -0.00706 0 0 0 -0.54714 0 1.8394 -0.27022 0.26811 -3.65647
ILE_151 -5.26583 0.44245 3.02714 -0.48149 0.37763 0.11276 2.46325 -1.87988 -0 -0 -2.3536 -0.09125 0 0 0 0 0 -0.03863 0.02858 0.31459 0 -0.71335 0 0.73287 -0.23394 0.22721 -3.3315
LEU_152 -4.72484 0.30599 2.44076 -0.56058 0.14256 0.13649 2.39956 -1.87238 -0.00682 -0.02141 -2.85876 0.2473 0 0 0 0 0 -0.05966 0.0053 0.78994 0 -0.16322 0 0.18072 -0.2024 0.41571 -3.40575
GLY_153 -2.70752 0.3442 2.26184 -0.00064 0 0 1.22042 -1.29838 -0.01972 -0.08053 -1.1806 -0.27507 0 0 0 0 0 -0.04995 0 0 0 -1.49022 0 0.83697 0.68176 0.64058 -1.11687
SER_154 -3.58661 0.14887 4.54631 -0.03021 0 0.04376 2.27 -1.92205 -0 -0 -2.45228 -0.74451 0 0 -0.39748 -0.62937 0 0.23251 0.01771 0.47277 0 0.01739 1.71973 -0.77834 0.90834 0.96794 0.80449
ALA_155 -4.08879 0.36142 2.62459 -0.02363 0 0 1.15759 -1.67698 -0 -0 -0.89707 -0.18142 0 0 0 0 0 0.08224 0 0 0 -0.16346 0 1.8394 -0.20913 0.74929 -0.42595
ASN_156 -4.76658 0.47071 4.72232 -0.353 0.02902 0.65551 2.209 -2.17714 -0 -0 -1.22603 -0.42902 0 0 -0.702 -0.21258 0 0.00759 0.00585 0 2.01582 0.03213 0 -0.93687 -0.14118 0.50163 -0.29483
ILE_157 -3.77826 0.48807 -0.42435 -0.5056 0.56988 0.13388 0.04547 -0.65985 -0.01974 -0.12414 0.25974 -0.44093 0 0 0 0 0 0.16652 0.00498 0.42472 0 0.51411 0 0.73287 0.70222 0.84416 -1.06626
ASN_158 -6.82886 0.54254 7.5162 -0.24836 0.01582 0.3792 4.21664 -3.60362 -0.03281 -0.21153 -4.28411 -0.62428 0 0 -1.53259 -0.53179 0 0.02313 0.00037 0 2.49372 0.1544 0 -0.93687 0.83187 0.71517 -1.94575
ASP_159 -7.07042 0.53744 8.8547 -0.11252 0.01308 0.34324 4.11032 -3.78899 -0.003 -0.01146 -6.48412 -0.51042 0 0 -1.92935 0 0 -0.02248 0.0027 0 1.70742 0.00981 0 -2.3716 0.55517 0.35113 -5.81937
ARG_160 -6.47064 0.77332 7.56246 -0.87199 0.17653 0.5518 3.71086 -3.07516 -0.06115 -0.24199 -3.84413 0.13652 0 0 -1.06889 -0.59638 0 -0.06514 0.26863 2.3442 0 -0.22737 0 -1.2888 0.22056 0.29413 -1.77262
SER_161 -4.79572 0.3991 5.2673 -0.03405 0.0002 0.04457 2.62834 -2.41929 -0.02266 -0.15943 -1.53959 -0.54163 0 0 -0.702 -0.21258 0 -0.033 0.02208 0.49568 0 0.02567 1.75961 -0.77834 0.22509 0.39904 0.02842
LEU_162 -7.17876 1.02989 3.89843 -0.49863 0.18291 0.12667 2.01504 -2.53972 -0 -0 0.0511 0.19511 0 0 0 0 0 -0.00414 0.02954 0.2718 0 -0.26907 0 0.18072 0.02579 0.45941 -2.0239
GLN_163 -5.72515 0.26675 5.12626 -0.62413 0.05559 0.67868 1.67358 -2.24683 -0.01608 -0.09884 -0.38404 -0.52917 0 0 0 0 0 -0.00103 0.01944 0 2.40135 -0.18962 0 -0.18838 -0.1487 0.32033 0.39003
GLY_164 -1.74671 0.07352 2.30147 -5e-05 0 0 0.78775 -1.1341 -0 -0 0.32136 -0.3924 0 0 0 0 0 -0.16797 0 0 0 -1.42914 0 0.83697 -0.60224 0.17739 -0.97415
GLU_165 -2.89155 0.21633 3.41662 -0.24173 0.04473 0.38094 0.87492 -1.35722 -0 -0 -0.8132 -0.58142 0 0 -0.43598 0 0 -0.00851 0.00482 0 2.98821 -0.10309 0 -2.7348 -0.83951 0.27234 -1.80809
ARG_166 -4.25273 0.37423 4.04121 -0.96596 0.2439 0.75632 1.1543 -1.69096 -0 -0 -0.90325 0.00309 0 0 -0.43598 0 0 0.05231 0.01509 2.44924 0 -0.09765 0 -1.2888 0.45341 0.45373 0.3615
ASP_167 -4.06533 0.32336 5.90114 -0.11228 0.00096 0.33422 2.30588 -2.29938 -0.02266 -0.15943 -3.08796 -0.19831 0 0 0 -0.59638 0 0.03069 0.00873 0 3.40576 0.06073 0 -2.3716 0.99369 0.38969 0.84154
SER_168 -1.05437 0.04795 1.40118 -0.03593 0.00189 0.0665 0.0057 -0.60792 -0.01165 -0.09057 0.12723 -0.74855 0 0 0 0 0 -0.07838 0.00437 0.32538 0 0.46401 0.6199 -0.77834 0.49726 0.20042 0.35608
GLU_169 -4.86088 0.45534 4.21822 -0.3557 0.0763 0.6608 0.94153 -1.82326 -0.03462 -0.18491 -1.07399 -0.729 0 0 0 -0.62937 0 0.08267 0.00936 0 2.99125 0.14089 0 -2.7348 0.29791 0.20578 -2.34648
LEU_170 -3.02767 0.16867 3.29359 -0.47305 0.23995 0.08477 2.16501 -1.69743 -0.02297 -0.09435 -3.27367 0.19652 0 0 -0.39748 0 0 0.17515 0.03119 0.44586 0 -0.34837 0 0.18072 -0.05805 0.31407 -2.09753
ALA_171 -2.38007 0.30134 0.47874 -0.02292 0 0 0.35185 -0.82505 -0 -0 -0.64501 -0.44447 0 0 0 0 0 -0.00364 0 0 0 -0.45223 0 1.8394 -0.05869 0.29875 -1.56201
VAL_172 -3.8839 0.21473 2.39158 -0.38085 0.33255 0.09438 2.27263 -1.73072 -0 -0 -2.20007 -0.18946 0 0 0 0 0 0.14744 0.01265 0.89217 0 -0.79639 0 1.9342 -0.14028 0.24579 -0.78357
MET_173 -4.64028 0.31263 2.04421 -0.52643 0.11974 0.14936 0.25599 -1.13392 -0.00616 -0.01897 -0.26666 -0.13525 0 0 0 0 0 -0.0589 0.17562 1.48234 0 0.18256 0 0.60916 -0.23919 0.33304 -1.3611
VAL_174 -5.11386 0.38343 2.92595 -0.27325 0.17135 0.05578 2.33634 -1.98659 -0 -0 -2.31148 -0.21199 0 0 0 0 0 -0.04763 0.09015 0.2312 0 -0.69276 0 1.9342 -0.24319 0.36361 -2.38875
ARG_175 -3.27593 0.18494 1.90959 -0.66655 0.09836 0.40791 0.59197 -1.04764 -0.00616 -0.01897 -0.76296 0.52235 0 0 0 0 0 -0.00644 0.01362 2.41868 0 -0.19685 0 -1.2888 -0.2935 0.23658 -1.17981
ASP_176 -5.18046 0.72702 7.68299 -0.12116 0.00794 0.33773 3.32839 -3.21821 -0 -0 -5.29356 -0.76116 0 0 -1.84184 0 0 0.06697 0.26124 0 3.86504 -0.05327 0 -2.3716 -0.11493 0.49358 -2.18529
SER_177 -0.93817 0.04311 1.14583 -0.0319 0.0019 0.05446 0.19571 -0.47749 -0 -0 -0.02469 -1.07496 0 0 0 0 0 -0.05249 0.01266 0.39867 0 -0.25375 0.605 -0.77834 -0.34987 0.48946 -1.03485
GLU_178 -4.0412 0.73787 5.36705 -0.27311 0.03719 0.34704 1.90659 -1.96161 -8e-05 -0.00141 -3.29068 -0.2592 0 0 0 -0.28313 0 0.00873 0.12195 0 3.12323 -0.07438 0 -2.7348 0.20047 0.75965 -0.30984
PRO_179 -3.09179 0.65209 1.31222 -0.18601 0.00208 0.12876 0.34271 -0.65492 -0 -0 -0.58431 0.07977 0 0 0 0 0 0.03563 0.00198 0.34134 0 -0.78068 0 -2.4119 0.36941 1.28444 -3.15918
LEU_180 -7.69446 0.87912 3.72815 -0.54999 0.25731 0.13822 2.19579 -2.61753 -0.00876 -0.0279 -2.26619 0.01224 0 0 0 0 0 0.01778 0.04025 1.55752 0 0.12549 0 0.18072 -0.11754 0.93637 -3.21339
THR_181 -2.99389 0.32639 1.511 -0.16168 0.07649 0.12193 0.53824 -1.13678 -0 -0 -1.50445 -1.59519 0 0 0 0 0 -0.02917 1e-05 1.73801 0 -0.09951 2.39685 -1.0874 0.09257 0.66436 -1.14222
VAL_182 -6.36205 0.80447 2.58768 -0.31282 0.24508 0.06543 2.17704 -2.30767 -0.0548 -0.318 -2.61224 -0.37496 0 0 0 0 0 0.1141 5e-05 0.06802 0 -0.33247 0 1.9342 -0.08296 0.57024 -4.19167
ARG_183 -6.538 0.49852 4.63182 -0.55276 0.0725 0.31725 1.96337 -2.51597 -0.00025 -0.00066 -2.66266 0.2612 0 0 -0.98762 0 0 0.00254 0.42077 2.28563 0 -0.03765 0 -1.2888 -0.17344 0.67342 -3.6308
LEU_184 -4.88727 0.60554 2.88713 -0.49162 0.25573 0.1162 1.78847 -1.97678 -0 -0 -1.75679 -0.00075 0 0 0 0 0 -0.06968 0.01118 1.08705 0 -0.24092 0 0.18072 0.09686 0.63388 -1.76104
ASP_185 -5.12629 0.71232 6.5517 -0.24364 0.01202 0.80629 3.61718 -3.02087 -0.00025 -0.00066 -4.85307 -0.1549 0 0 -1.11033 -0.21014 0 -0.085 0.04007 0 2.24723 -0.55572 0 -2.3716 -0.12205 0.65743 -3.21025
GLY_186 -3.57207 0.38847 3.27361 -5e-05 0 0 1.44304 -1.73739 -0 -0 -0.65334 -0.38782 0 0 -0.98762 0 0 -0.1481 0 0 0 -1.4492 0 0.83697 -0.79174 0.65193 -3.13332
LYS_187 -5.32367 0.28056 7.90344 -0.67736 0.22719 0.6975 3.93358 -3.28166 -0.01386 -0.13942 -6.38814 0.1816 0 0 -0.53989 -0.21014 0 0.06029 0.14152 2.69541 0 0.04688 0 -1.5107 -0.6026 1.14064 -1.37883
ASN_188 -1.75528 0.13318 1.78591 -0.16074 0.02453 0.24196 0.09494 -0.76681 -0 -0 -0.08744 -0.69254 0 0 0 0 0 -0.0743 0.03982 0 1.52286 0.20469 0 -0.93687 0.60503 1.19195 1.37089
ASP_189 -2.24194 0.16185 2.89777 -0.19234 0.02259 0.61556 1.01554 -1.31718 -0.03218 -0.15068 -0.20937 -1.13448 0 0 0 0 0 -0.08534 0.00179 0 1.87936 -0.89585 0 -2.3716 1.00878 0.51909 -0.50862
ALA_190 -3.99595 0.4255 2.7416 -0.02237 0 0 2.24605 -1.95663 -0.00568 -0.01658 -2.26606 -0.27718 0 0 0 0 0 0.03145 0 0 0 0.12004 0 1.8394 0.4584 0.33244 -0.34557
ILE_191 -3.75702 0.39362 1.02996 -0.61563 0.44317 0.11655 0.60355 -1.19407 -0 -0 -0.57809 0.33562 0 0 0 0 0 -0.05024 0.05229 0.94504 0 -0.76098 0 0.73287 -0.1571 0.36234 -2.09812
VAL_192 -7.55209 0.90262 2.73179 -0.29967 0.19002 0.05455 2.50316 -2.40079 -0.00568 -0.01658 -2.90036 -0.15708 0 0 0 0 0 -0.03061 0.00085 0.03148 0 -0.47584 0 1.9342 -0.30171 0.58746 -5.20429
GLY_193 -4.67548 0.44024 4.66194 -0.0004 0 0 2.17324 -2.34971 -0.01399 -0.07717 -3.12486 -0.27664 0 0 0 0 0 -0.03825 0 0 0 0.48811 0 0.83697 0.33142 0.48402 -1.14054
LYS_194 -7.509 0.78444 8.69364 -0.45085 0.10671 0.15425 2.50942 -3.54819 -0 -0 -4.34438 0.12745 0 0 0 -0.28313 0 0.05039 0.11693 2.82275 0 0.13179 0 -1.5107 0.54946 0.62421 -0.9748
ALA_195 -3.86653 0.25298 4.43514 -0.02279 0 0 2.49439 -2.26984 -8e-05 -0.00141 -3.12997 -0.34274 0 0 -0.69315 0 0 -0.04115 0 0 0 -0.14501 0 1.8394 0.03526 0.55698 -0.89853
ILE_196 -9.80262 1.22488 5.24958 -0.69799 0.68428 0.16299 2.34375 -3.6177 -0 -0 -2.77164 0.19673 0 0 -1.14869 0 0 0.0607 0.08006 0.67031 0 -0.43043 0 0.73287 -0.16854 0.60983 -6.62162
HIS_D_197 -9.49259 0.74866 7.42302 -0.7528 0.02283 0.78648 3.44615 -3.92841 -0 -0 -3.52822 -0.32165 0 0 0 -0.70812 0 -0.01411 0.03434 0 1.5707 -0.16908 0 -0.45461 0.03033 0.66547 -4.6416
GLN_198 -6.16291 0.33204 6.18666 -0.25974 0.04774 0.21592 2.57583 -3.10607 -0.01399 -0.07717 -2.11099 -0.45898 0 0 0 0 0 0.14697 0.1934 0 2.73537 -0.18137 0 -0.18838 -0.12026 0.35351 0.10759
LEU_199 -7.08899 0.63745 4.0844 -0.65329 0.12854 0.20711 2.70956 -2.73535 -0 -0 -2.05618 0.11934 0 0 0 0 0 0.00243 0.06387 0.77839 0 -0.18511 0 0.18072 -0.0905 0.46294 -3.43466
ARG_200 -8.49994 0.26487 8.18836 -0.54504 0.07004 0.32306 3.80057 -3.75146 -0 -0 -4.05483 0.28552 0 0 0 -0.72569 0 0.0206 0.0766 2.64563 0 -0.11203 0 -1.2888 -0.14867 0.37399 -3.07723
VAL_201 -7.71589 0.71375 4.7006 -0.31424 0.18254 0.07071 3.13487 -3.03561 -0 -0 -2.52277 -0.07259 0 0 0 0 0 -0.05689 0.14624 0.03969 0 -0.30515 0 1.9342 -0.24104 0.32295 -3.01862
ASN_202 -5.10995 0.15137 5.7357 -0.18036 0.03272 0.26519 2.47787 -2.7366 -0 -0 -2.2644 -0.30404 0 0 0 0 0 -0.00696 0.01247 0 1.41085 0.42665 0 -0.93687 0.02847 0.32312 -0.67475
LEU_203 -6.58376 0.36086 4.85792 -0.47308 0.18439 0.10565 2.64345 -2.76584 -0 -0 -2.30144 0.23014 0 0 0 0 0 0.02086 0.13368 0.40845 0 -0.26354 0 0.18072 -0.08071 0.2839 -3.05836
TRP_204 -9.92234 0.49201 5.53702 -0.68002 0.19202 0.32691 3.82888 -3.52653 -0.025 -0.15172 -2.47242 -0.43167 0 0 0 0 0 0.0305 0.0642 0 3.50669 0.07705 0 1.6906 -0.20871 0.34902 -1.32352
LYS_205 -7.38408 0.53131 6.21382 -0.4329 0.1336 0.15012 3.05512 -2.97866 -0 -0 -2.99719 0.02952 0 0 0 0 0 0.05342 0.08666 2.586 0 -0.02752 0 -1.5107 -0.30884 0.35094 -2.44937
LYS_206 -4.54934 0.2179 4.82448 -0.30034 0.0314 0.13196 1.85934 -2.32201 -0 -0 -1.86873 0.01291 0 0 0 0 0 0.07933 0.01473 1.95533 0 -0.00255 0 -1.5107 -0.08945 0.41884 -1.09692
HIS_207 -8.06503 0.67337 5.46349 -0.43359 0.10672 0.4111 3.21137 -3.19099 -0.01263 -0.08132 -3.25342 -0.51135 0 0 0 0 0 -0.03764 0.0093 0 2.67373 0.11261 0 -0.45461 0.00275 0.49969 -2.87645
PHE_208 -8.59216 1.61102 2.41649 -0.96097 0.47317 0.53074 1.4128 -2.36869 -0.00324 -0.06388 -1.48073 -0.026 0 0 0 0 0 0.02342 1e-05 0 4.13972 0.00843 0 1.0402 -0.33813 0.77525 -1.40255
GLY_209 -4.63093 0.45636 4.45268 -5e-05 0 0 1.84696 -2.40276 -0.00084 -0.00529 -1.39284 -0.41229 0 0 0 0 0 -0.17309 0 0 0 -1.18282 0 0.83697 -0.57691 0.75085 -2.43401
LEU_210 -8.71066 2.20634 3.01603 -0.4616 0.1555 0.0996 2.72715 -2.39947 -0.025 -0.15172 -1.04642 0.14773 0 0 0 0 0 0.00153 0.07496 0.31227 0 -0.31811 0 0.18072 -0.55121 0.82562 -3.91671
SER_211 -3.21739 0.37129 3.26435 -0.03171 0.00046 0.05427 0.90546 -1.50938 -0 -0 -0.13675 -0.97418 0 0 0 0 0 -0.07168 0.01774 0.15103 0 -0.36928 0.60329 -0.77834 -0.4222 0.68009 -1.46294
GLN_212 -4.06762 0.44853 3.41938 -0.24737 0.05545 0.2088 1.65417 -1.70861 -0.01499 -0.17959 -2.12715 -0.63404 0 0 -1.03936 0 0 -0.02173 0.11719 0 2.79564 -0.20828 0 -0.18838 -0.56844 0.26503 -2.04138
GLY_213 -2.49532 0.74753 2.89901 -0.00013 0 0 1.93161 -1.53815 -0 -0 -1.56908 -0.2953 0 0 0 0 0 1.23057 0 0 0 0.52427 0 0.83697 5.39626 1.0651 8.73336
PRO_214 -3.62538 0.93445 2.56204 -0.08923 0.00087 0.05524 1.17953 -1.28417 -0 -0 -0.72325 0.6817 0 0 0 0 0 -0.168 0.00761 0.72903 0 -0.71211 0 -2.4119 5.72876 1.19342 4.05861
GLY_215 -1.37887 0.195 1.65726 -4e-05 0 0 0.99467 -0.86208 -0 -0 0.18048 -0.42341 0 0 0 0 0 -0.22495 0 0 0 0.35287 0 0.83697 0.24813 0.34877 1.92479
GLY_216 -4.01303 0.5831 3.61665 -5e-05 0 0 2.08841 -2.02174 -0.0133 -0.09197 -2.87295 -0.38403 0 0 0 0 0 -0.03518 0 0 0 0.2036 0 0.83697 0.2533 0.37105 -1.47916
PHE_217 -5.28185 0.55452 2.87861 -0.85629 0.18781 0.19062 1.00921 -1.82017 -0 -0 -0.43138 -0.71789 0 0 0 0 0 -0.07164 0.03303 0 2.7863 -0.1655 0 1.0402 0.08249 0.5943 0.01238
VAL_218 -5.05536 0.61256 2.92013 -0.32402 0.30929 0.07078 1.393 -1.98371 -0.00888 -0.07856 -1.08095 -0.46944 0 0 -0.67447 0 0 0.14265 0.00873 0.09604 0 -0.41709 0 1.9342 -0.14958 0.4509 -2.30376
LYS_219 -2.04462 0.60722 1.8682 -0.35598 0.03167 0.17507 0.41032 -0.87928 -0 -0 -0.20288 0.07525 0 0 0 0 0 0.53214 0.00132 1.44985 0 -0.03624 0 -1.5107 -0.15263 1.30586 1.27455
PRO_220 -2.89924 1.02617 1.31217 -0.10954 0.02526 0.08005 0.53055 -0.53791 -0 -0 0.78042 0.2338 0 0 0 0 0 0.07398 0.0837 0.07774 0 -0.77942 0 -2.4119 0.66537 1.62106 -0.22773
ALA_221 -3.35727 0.97879 0.08221 -0.02287 0 0 0.48086 -0.93412 -0 -0 0.33091 -0.36507 0 0 0 0 0 -0.0054 0 0 0 -0.55684 0 1.8394 0.56954 0.82316 -0.13669
SER_222 -3.69743 0.47685 3.99617 -0.01558 0 0.02908 2.25322 -2.11165 -0.02218 -0.17053 -2.44459 -0.95798 0 0 -0.67724 0 0 0.01017 0.00634 0.41015 0 -0.41506 0.62653 -0.77834 1.0026 0.51146 -1.96803
GLU_223 -2.72206 0.1788 2.14314 -0.35943 0.10627 0.45616 0.92445 -1.11806 -0 -0 -0.63116 -0.65297 0 0 0 0 0 -0.02477 0.0017 0 2.92637 -0.12083 0 -2.7348 1.21116 0.55211 0.13609
LEU_224 -9.46619 1.72644 4.23513 -0.49112 0.13286 0.10193 2.63669 -3.1072 -0.0058 -0.06753 -1.33012 0.17753 0 0 0 0 0 -0.02553 0.23193 0.61388 0 -0.23377 0 0.18072 0.39286 0.99271 -3.30459
SER_225 -6.87683 0.4305 6.6242 -0.02496 1e-05 0.03623 4.28386 -3.35849 -0.0058 -0.06753 -3.56546 -0.89726 0 0 -1.35171 0 0 -0.04403 0.09139 0.16827 0 -0.19824 0.60782 -0.77834 -0.14477 1.42936 -3.64178
ALA_226 -4.63911 0.68731 2.8424 -0.02818 0.0069 0 1.91808 -2.23833 -0 -0 -1.32725 -0.43981 0 0 0 0 0 -0.02455 0 0 0 -0.07411 0 1.8394 -0.49104 1.05833 -0.90998
TYR_227 -8.15647 1.06667 2.12589 -0.61549 0.23977 0.35261 1.79476 -2.42616 -0.00497 -0.03277 -1.12922 -0.32349 0 0 0 0 0 -0.01751 0.1834 0 3.41532 -0.2771 0.00427 1.2797 -0.29423 0.43243 -2.38258
LEU_228 -8.83299 1.3727 2.75029 -0.50138 0.31853 0.11751 2.15794 -2.38929 -0.00434 -0.06159 -0.22659 0.13807 0 0 0 0 0 0.08885 0.05282 0.62015 0 -0.12898 0 0.18072 0.24818 0.47705 -3.62236
SER_229 -4.34164 0.406 4.0192 -0.03071 0.00012 0.05314 2.13231 -1.81232 -0.00434 -0.06159 -1.5624 -1.03312 0 0 0 0 0 0.07765 0.00095 0.29551 0 -0.27725 0.61279 -0.77834 0.05976 0.46153 -1.78278
ILE_230 -8.53897 1.66379 4.24382 -0.52724 0.82774 0.1501 3.01277 -3.2012 -0.00853 -0.08799 -0.47122 -0.81524 0 0 0 0 0 0.07537 0.34407 0.63541 0 0.61467 0 0.73287 0.20668 1.66257 0.51948
PRO_231 -6.23476 0.75669 3.73 -0.0707 0 0.04349 1.46269 -1.78844 -0 -0 -0.2386 0.65521 0 0 0 0 0 -0.02116 0.11397 0.23928 0 -0.18758 0 -2.4119 0.54213 2.03245 -1.37724
ALA_232 -4.22652 0.45613 1.74999 -0.02642 0.00115 0 1.04734 -1.63319 -0 -0 0.51094 -0.37128 0 0 0 0 0 0.22519 0 0 0 -0.32829 0 1.8394 -0.15986 1.07916 0.16375
ALA_233 -6.28902 0.90459 4.36135 -0.02783 0.00189 0 3.71043 -3.12135 -0.00853 -0.08799 -2.95829 -0.27511 0 0 0 0 0 -0.03335 0 0 0 -0.0021 0 1.8394 -0.53504 0.96214 -1.5588
GLN_234 -6.47193 0.31044 6.79847 -0.80856 0.07548 0.83547 3.18255 -3.06557 -0 -0 -3.88632 -0.83749 0 0 -0.57044 -0.6186 0 0.04681 0.02833 0 2.84959 -0.1987 0 -0.18838 -0.55897 0.61689 -2.46092
GLU_235 -4.91791 0.41851 4.8841 -0.45941 0.18609 1.42188 1.8841 -2.57682 -0.03447 -0.26663 -1.41466 -2.97676 0 0 0 0 0 -0.05756 0.00163 0 3.97137 -0.3408 0 -2.7348 -0.51322 0.34913 -3.17622
ALA_236 -6.49699 0.60863 3.28878 -0.02168 0 0 2.9346 -2.88864 -0.01831 -0.11021 -1.75107 -0.34983 0 0 0 0 0 -0.02941 0 0 0 -0.03909 0 1.8394 -0.39776 0.27897 -3.15262
TRP_237 -11.2453 0.51969 7.30499 -0.74562 0.16728 0.44857 3.41784 -4.36022 -0.00907 -0.13217 -1.50447 -0.43637 0 0 0 0 0 0.05072 0.31471 0 2.99244 -0.1483 0 1.6906 -0.10484 0.26356 -1.51598
GLU_238 -5.3043 0.2273 6.67146 -0.21934 0.03359 0.3127 2.87631 -2.96861 -0.01119 -0.12365 -3.46638 -0.61649 0 0 0 0 0 -0.0323 0.00805 0 3.02364 -0.23254 0 -2.7348 -0.28801 0.25294 -2.59163
ALA_239 -5.64255 0.65664 4.08143 -0.02177 0 0 2.76019 -2.73059 -0 -0 -2.7825 -0.35402 0 0 0 0 0 0.01572 0 0 0 -0.2178 0 1.8394 -0.41011 0.23027 -2.57569
ILE_240 -8.10819 0.74819 3.23653 -0.49922 0.37518 0.10233 2.84808 -2.76656 -0 -0 -2.72955 0.00851 0 0 0 0 0 -0.03786 0.02733 0.47891 0 -0.4459 0 0.73287 -0.12079 0.37815 -5.77202
GLN_241 -6.68824 0.28811 6.95167 -0.30362 0.06084 0.25762 3.78929 -3.39486 -0.03379 -0.26772 -3.76953 -0.55416 0 0 -0.89511 -0.80797 0 -0.00635 0.00527 0 3.02277 -0.20704 0 -0.18838 -0.10845 0.57664 -2.27302
THR_242 -4.27891 0.15741 5.4913 -0.2011 0.10557 0.07256 2.65176 -2.53203 -0.00697 -0.07198 -3.4108 -0.10982 0 0 0 0 0 0.06115 0.0055 0.06488 0 -0.01096 2.30586 -1.0874 -0.10883 0.42487 -0.47793
LEU_243 -9.31803 0.73647 5.3334 -0.69731 0.2902 0.25681 3.53907 -3.56525 -0.01867 -0.09376 -2.67364 0.15184 0 0 0 0 0 -0.02865 0.02384 0.82237 0 -0.21819 0 0.18072 0.02565 0.30139 -4.95174
ALA_244 -7.49821 0.90902 4.67141 -0.02195 0 0 3.52067 -3.56397 -0 -0 -4.20702 -0.3617 0 0 0 0 0 0.00109 0 0 0 -0.30919 0 1.8394 -0.22763 0.37507 -4.87301
LYS_245 -5.91609 0.32462 6.73715 -0.31453 0.04126 0.14819 2.62815 -3.09943 -0.01759 -0.128 -2.7137 -0.0415 0 0 0 0 0 0.04366 0.05913 1.85406 0 -0.06775 0 -1.5107 -0.28505 0.47503 -1.78308
GLU_246 -5.95724 0.13817 7.71147 -0.60627 0.09042 1.09471 3.56209 -3.5086 -0.02404 -0.15435 -4.80528 -0.55013 0 0 0 -0.94892 0 0.0306 0.01403 0 3.39737 -0.24549 0 -2.7348 -0.29633 0.51044 -3.28214
ASN_247 -9.36863 1.12997 8.20429 -0.15337 0.00911 0.22636 4.98241 -4.51793 -0 -0 -4.742 -0.31748 0 0 -2.42639 0 0 -0.02108 0.10743 0 1.60609 0.57033 0 -0.93687 -0.07166 0.64332 -5.07612
THR_248 -6.99297 0.52075 7.24051 -0.19882 0.09684 0.0709 4.07657 -3.6314 -0.02593 -0.13333 -3.12743 -0.06263 0 0 0 0 0 0.02168 0.01529 0.0561 0 -0.01762 2.29196 -1.0874 0.22715 0.52739 -0.13239
ARG_249 -7.56149 0.51937 8.76618 -0.74967 0.11776 0.47789 3.51947 -3.94006 -0.00697 -0.07198 -4.01473 0.37985 0 0 0 -0.54814 0 -0.00929 0.15798 1.43809 0 -0.09969 0 -1.2888 -0.12623 0.33536 -2.7051
ALA_250 -6.0794 0.42201 4.86674 -0.02199 0 0 3.10573 -2.9549 -0 -0 -2.81503 -0.34759 0 0 0 0 0 -0.04615 0 0 0 -0.22659 0 1.8394 -0.40029 0.42458 -2.23349
TYR_251 -10.7189 0.91518 6.49513 -0.56313 0.07362 0.27194 3.87496 -3.85782 -0.0062 -0.10876 -3.88941 -0.28236 0 0 0 0 0 -0.00654 0.0121 0 2.78243 0.03123 0.28 1.2797 -0.20023 0.51276 -3.10432
GLU_252 -6.18293 0.13316 7.63024 -0.18919 0.01379 0.22819 3.24047 -3.38497 -0.01418 -0.1408 -4.38676 -0.52931 0 0 -0.79902 0 0 -0.02573 0.09378 0 3.18567 -0.15475 0 -2.7348 -0.11224 0.53647 -3.59291
ARG_253 -5.55252 0.36401 6.48003 -0.61216 0.05896 0.39613 2.36558 -2.83206 -0.02589 -0.1684 -2.40098 0.59623 0 0 0 -0.40078 0 -0.01307 0.09762 2.39555 0 -0.15846 0 -1.2888 -0.36172 0.5826 -0.47815
THR_254 -4.87153 0.37733 2.81423 -0.21235 0.23386 0.08 1.37995 -1.7897 -0.00513 -0.08785 -1.35412 -0.27792 0 0 0 0 0 0.0164 0.13225 0.50894 0 -0.13038 2.27958 -1.0874 -0.12622 0.69551 -1.42453
PHE_255 -9.56421 1.24631 3.2573 -0.69132 0.06521 0.44832 1.8479 -2.7355 -3e-05 -9e-05 -1.19558 0.23508 0 0 0 0 0 0.00755 0.43998 0 2.09423 -0.25973 0 1.0402 0.26245 0.84 -2.66195
ASN_256 -3.73315 0.16831 3.65229 -0.19244 0.03439 0.32936 1.98856 -1.83956 -0.00921 -0.05426 -0.94048 -1.0067 0 0 0 0 0 -0.07172 0.01569 0 1.86493 -1.00822 0 -0.93687 -0.3631 0.66154 -1.44064
PHE_257 -9.33805 1.69214 4.73053 -0.77606 0.15631 0.0515 0.9427 -2.89336 -0.00864 -0.04747 -0.14281 -0.3676 0 0 0 0 0 -0.02779 0.20022 0 2.79374 0.01561 0 1.0402 -0.72689 0.57898 -2.12673
ILE_258 -6.96746 1.0898 2.98213 -0.55918 0.48469 0.17172 1.48852 -2.11523 -0 -0 -0.75967 -0.31835 0 0 -0.72438 0 0 0.01042 0.07126 0.60862 0 -0.07931 0 0.73287 -0.05495 1.52205 -2.41647
PRO_259 -6.63243 1.06402 2.53714 -0.13033 0.00279 0.09045 0.80674 -1.13855 -0.01615 -0.14771 -1.04398 0.23742 0 0 -0.67556 0 0 -0.08832 0.03075 0.13677 0 -0.98327 0 -2.4119 -0.20143 1.26595 -7.29762
GLN_260 -8.86191 0.92747 6.97086 -0.43553 0.15227 0.37869 2.95819 -3.30516 -0.01422 -0.10729 -1.82854 -0.72413 0 0 0 -1.63867 0 0.07421 0.02437 0 3.69416 -0.11202 0 -0.18838 -0.47232 0.55281 -1.95514
ASN_261 -4.77046 0.44751 5.35596 -0.19103 0.04467 0.30483 3.13003 -2.45107 -0.02647 -0.24248 -4.33794 -0.43835 0 0 -3.00214 0 0 -0.0026 0.27089 0 2.01414 -0.10839 0 -0.93687 -0.27401 0.72001 -4.49376
ILE_262 -4.18673 0.53774 3.19333 -0.51263 0.44111 0.10698 0.66108 -1.53414 -0.01246 -0.0397 -0.07659 -0.12406 0 0 0 0 0 0.25834 0.06958 0.75342 0 -0.42339 0 0.73287 -0.20662 0.66858 0.3067
SER_263 -5.76121 0.49403 5.37911 -0.02998 0.00226 0.02503 2.75588 -2.55088 -0.01185 -0.10771 -1.63372 0.22652 0 0 0 -0.71482 0 -0.0559 0.00925 0.61198 0 0.49978 0.97352 -0.77834 0.21215 0.75324 0.29833
GLN_264 -4.9709 0.52368 4.51642 -0.30666 0.06009 0.27899 2.03801 -2.22015 -0.01543 -0.09208 -2.67136 -0.62563 0 0 -0.50713 0 0 -0.07505 0.00377 0 2.90606 -0.15906 0 -0.18838 -0.05158 0.55588 -1.00051
THR_265 -7.01356 0.62758 5.94052 -0.20799 0.12136 0.09241 3.54425 -3.06005 -0.00949 -0.0925 -3.67058 -1.27754 0 0 -0.89443 -0.55598 0 0.02334 0.38032 0.08641 0 0.16847 2.33904 -1.0874 -0.03697 0.33592 -4.24689
GLN_266 -6.88665 0.53451 6.3308 -0.49437 0.02155 0.48989 3.91482 -3.01769 -0.01506 -0.10804 -4.38794 -0.28397 0 0 -1.51587 0 0 -0.04845 0.04945 0 3.14506 -0.19422 0 -0.18838 0.02302 0.53588 -2.09567
LEU_267 -3.21565 0.32441 2.98824 -0.49901 0.21686 0.13233 1.24905 -1.41433 -0.0239 -0.14109 -0.48182 0.19973 0 0 -0.89443 0 0 -0.01877 0.02609 0.28699 0 -0.19405 0 0.18072 -0.39915 0.48176 -1.19601
GLN_268 -5.66975 0.63048 5.10734 -0.24934 0.05159 0.20752 2.41122 -2.45182 -0.00949 -0.0925 -1.87713 -0.6586 0 0 -0.50713 0 0 0.18745 0.16895 0 2.82562 -0.18829 0 -0.18838 -0.1728 0.37947 -0.0956
LEU_269 -8.11789 0.94037 4.28611 -0.48352 0.1513 0.1176 3.02316 -2.64045 -0 -0 -1.5384 0.21528 0 0 0 0 0 -0.0269 0.09872 0.3421 0 -0.28052 0 0.18072 -0.08138 0.58936 -3.22435
THR_270 -3.54326 0.78835 4.15603 -0.21944 0.22358 0.08209 1.81995 -1.76622 -2e-05 -0.0007 -2.29549 -0.17399 0 0 0 0 0 0.19612 0.07191 0.1191 0 0.15147 2.31889 -1.0874 5.58928 1.71139 8.14166
PRO_271 -3.5929 0.79495 2.21157 -0.0803 1e-05 0.04784 0.32666 -0.8729 -0 -0 -0.39956 0.5828 0 0 0 0 0 -0.0139 0.00435 0.49548 0 -0.46405 0 -2.4119 5.47909 1.7391 3.84634
GLU_272 -5.31653 1.09565 5.58032 -0.20823 0.05152 0.30451 3.1137 -2.43782 -0.01026 -0.10157 -2.64656 -0.54537 0 0 0 -0.92385 0 -0.03101 0.05562 0 3.13069 -0.10556 0 -2.7348 5.5425 1.73227 5.54521
PRO_273 -3.81905 1.48352 2.42632 -0.07442 0 0.04566 0.82548 -0.99235 -0 -0 0.19641 0.56408 0 0 0 0 0 0.09423 0.08483 0.23613 0 -0.52155 0 -2.4119 11.7371 3.04446 12.9189
PRO_274 -3.08871 0.87473 1.96361 -0.07743 1e-05 0.04642 0.46874 -0.74729 -0 -0 -0.68594 0.57584 0 0 0 0 0 -0.1915 0.00907 0.42899 0 -0.6344 0 -2.4119 5.97616 1.92644 4.43284
LYS_275 -3.48186 0.38943 2.72335 -0.29873 0.04063 0.13971 1.38997 -1.43444 -0 -0 -0.37071 -0.03868 0 0 0 0 0 0.00598 0.00179 1.92542 0 -0.07561 0 -1.5107 -0.05483 0.40029 -0.24899
GLY_276 -3.40786 0.32542 1.5046 -0.00043 0 0 0.86424 -1.22973 -0 -0 -0.85859 -0.3297 0 0 -0.52899 0 0 -0.0761 0 0 0 1.07418 0 0.83697 0.79213 0.23847 -0.79539
PHE_277 -7.11088 1.00517 3.80702 -0.89131 0.11449 0.47869 1.4669 -2.29004 -0.0186 -0.13396 -2.08369 -0.32755 0 0 0 0 0 0.06105 0.00116 0 1.73952 -0.50214 0 1.0402 0.7287 0.4794 -2.43588
GLU_278 -6.11438 0.96583 5.89667 -0.1878 0.02977 0.24486 2.7105 -2.59314 -0.02784 -0.18831 -1.75842 -0.70671 0 0 -0.72438 0 0 0.06544 0.12897 0 2.49685 0.08685 0 -2.7348 1.27939 1.06459 -0.06607
ASP_279 -3.26095 0.35937 3.33078 -0.0991 0.01921 0.27162 1.0532 -1.66495 -0 -0 -1.82253 -0.17347 0 0 0 0 0 0.12992 0.20988 0 1.98685 0.06213 0 -2.3716 1.25838 0.8958 0.18456
GLY_280 -2.43499 0.46928 1.01484 -0.00039 0 0 0.03093 -0.75266 -0 -0 0.23318 -0.30362 0 0 0 0 0 0.04255 0 0 0 0.68735 0 0.83697 0.23321 0.47989 0.53654
PHE_281 -8.3712 1.20743 2.85633 -0.59218 0.0822 0.34188 0.99063 -2.23599 -4e-05 -0.00084 0.39843 -0.15452 0 0 0 0 0 -0.01023 0.00035 0 2.27989 -0.29335 0 1.0402 0.46234 1.20705 -0.79162
PRO_282 -5.27795 0.78008 3.76286 -0.11611 8e-05 0.08526 2.2576 -1.79359 -0 -0 -3.08322 0.2949 0 0 0 0 0 -0.04742 0.02266 0.17321 0 -1.20758 0 -2.4119 -0.10838 1.17956 -5.48993
ALA_283 -3.71677 0.42206 2.54623 -0.02406 1e-05 0 1.67995 -1.57393 -0 -0 -1.07309 -0.38723 0 0 0 0 0 -0.13648 0 0 0 -0.2979 0 1.8394 -0.1289 0.39374 -0.45698
SER_284 -4.10664 0.71338 2.93462 -0.03187 0.00267 0.05397 1.12486 -1.55721 -0.01459 -0.07302 -0.23307 -1.0477 0 0 0 0 0 -0.05333 0.01805 0.27418 0 -0.30468 0.65144 -0.77834 -0.2756 0.34493 -2.35797
ILE_285 -6.3192 0.61636 3.70421 -0.48413 0.38276 0.0992 2.48332 -2.08061 -0.01255 -0.07081 -1.71641 -0.16809 0 0 0 0 0 0.19157 0.01951 0.77319 0 -0.38395 0 0.73287 -0.15907 0.34584 -2.04598
TRP_286 -11.1873 1.70631 5.10072 -1.50849 0.18835 0.80188 3.12173 -3.19626 -0.01669 -0.17178 -2.11906 -0.146 0 0 0 0 0 -0.0356 0.01011 0 2.18666 -0.21166 0 1.6906 6.18394 1.56717 3.96468
PRO_287 -6.51955 1.42014 3.16852 -0.07467 0 0.0456 1.51887 -1.61517 -0.01359 -0.08807 -1.08973 0.57892 0 0 0 0 0 -0.13064 0.0029 0.38915 0 -0.70223 0 -2.4119 6.00926 1.69618 2.18398
THR_288 -4.1751 0.52943 4.25219 -0.21444 0.30465 0.08208 2.04908 -2.14467 -0 -0 -1.0057 -0.63021 0 0 0 0 0 -0.12157 0.03671 1.23823 0 0.32981 2.31363 -1.0874 0.05581 0.56952 2.38204
TRP_289 -7.68228 0.87844 3.19311 -0.73777 0.19404 0.38521 1.81607 -2.35244 -0.01255 -0.07081 -2.18957 -0.27528 0 0 -0.42593 0 0 -0.07983 0.00933 0 3.73769 -0.04113 0 1.6906 -0.24089 0.47363 -1.73035
ALA_290 -4.09243 0.65135 2.44314 -0.0229 0 0 1.57451 -1.70311 -0.01359 -0.08807 -0.70229 -0.15928 0 0 0 0 0 -0.00056 0 0 0 -0.00758 0 1.8394 -0.38199 0.37736 -0.28604
TYR_291 -2.70593 0.23941 2.43112 -0.63053 0.0312 0.31098 0.92886 -1.10581 -0.01185 -0.05813 -0.89261 -0.09683 0 0 0 0 0 -0.04914 0.03081 0 2.74164 0.08552 0.00014 1.2797 -0.39417 0.2707 2.40509
ARG_292 -2.10213 0.03749 2.69639 -1.07802 0.25658 0.6511 0.82747 -1.03836 -0 -0 -1.46322 0.18923 0 0 0 -0.70441 0 -0.01406 0.13605 2.00892 0 0.10866 0 -1.2888 0.04492 0.36572 -0.36646
LYS_293 -4.28665 0.56159 4.14607 -0.46675 0.07402 0.28836 1.62752 -1.68556 -0.01185 -0.05813 -1.9286 0.07153 0 0 0 0 0 -0.00776 0.02029 2.25638 0 0.04684 0 -1.5107 0.15459 1.08506 0.37624
PRO_294 -1.59532 0.38501 1.23058 -0.12762 0.00474 0.09253 0.32836 -0.53131 -0 -0 0.04595 0.21082 0 0 0 0 0 -0.06985 0.01024 0.10489 0 -0.89441 0 -2.4119 -0.41334 1.06871 -2.56192
GLY_295 -2.72471 0.40064 2.32638 -0.00011 0 0 1.25156 -1.35959 -0.01558 -0.08509 -0.885 -0.36446 0 0 -0.89129 0 0 -0.12944 0 0 0 -1.53548 0 0.83697 -0.0885 0.4215 -2.84218
GLU_296 -4.18999 0.23714 4.7526 -0.27674 0.05592 0.29977 1.72199 -2.13427 -0.02855 -0.16774 -2.6028 -0.19508 0 0 0 -0.70441 0 0.01426 0.01667 0 2.72188 -0.07985 0 -2.7348 0.09396 0.35717 -2.84285
LEU_297 -7.6248 1.17914 2.90664 -0.48346 0.3901 0.09521 1.69199 -2.03949 -0 -0 -0.23201 0.23031 0 0 0 0 0 0.13547 0.05623 2.47392 0 -0.16958 0 0.18072 -0.16097 0.57959 -0.791
ARG_298 -7.15784 0.79947 5.40854 -0.47367 0.06081 0.2594 1.83771 -2.20729 -0 -0 -1.06313 0.42319 0 0 -0.44123 0 0 -0.10305 0.18158 2.153 0 -0.03054 0 -1.2888 -0.11421 0.62441 -1.13166
ALA_299 -5.42903 0.81254 2.7426 -0.02441 3e-05 0 1.36055 -2.19175 -0.01849 -0.08918 0.27543 -0.40135 0 0 0 0 0 -0.11873 0 0 0 -0.28156 0 1.8394 -0.35318 0.30453 -1.57258
GLY_300 -2.0778 0.3386 2.39078 -5e-05 0 0 1.07729 -1.21921 -0.01297 -0.08265 -1.2957 -0.39337 0 0 0 0 0 -0.05673 0 0 0 0.22166 0 0.83697 -0.33529 0.25117 -0.35731
GLY_301 -2.02144 0.13736 2.67578 -0.00029 0 0 0.96864 -1.33542 -0.0039 -0.01616 -1.27813 -0.17526 0 0 0 0 0 0.17814 0 0 0 -1.22075 0 0.83697 0.47737 0.38701 -0.39009
GLN_302 -3.65155 0.44599 4.58668 -0.63877 0.10746 0.64736 2.20124 -1.94264 -0 -0 -1.56349 -0.5858 0 0 -0.93853 0 0 0.11522 0.01081 0 2.2293 -0.0855 0 -0.18838 0.33889 0.60729 1.6956
LEU_303 -3.91463 0.45422 1.60476 -0.51111 0.29527 0.1485 0.73623 -1.16213 -0 -0 0.00943 0.11283 0 0 0 0 0 0.13127 0.01833 0.07701 0 -0.07441 0 0.18072 -0.32403 0.56717 -1.65057
MET_304 -2.11662 0.27381 1.84802 -0.59094 0.1499 0.18719 0.3833 -0.78235 -0 -0 0.39733 -0.15206 0 0 0 0 0 -0.0631 0.01474 0.99225 0 0.1484 0 0.60916 -0.47693 0.27307 1.09517
GLU_305 -4.67032 0.9113 5.43253 -0.19522 0.02537 0.26163 2.52964 -2.13605 -0 -0 -3.02641 -0.44798 0 0 -1.37976 0 0 -0.0023 0.0258 0 4.25972 -0.16201 0 -2.7348 5.44686 1.3439 5.48191
PRO_306 -6.07036 1.49432 2.9154 -0.13008 4e-05 0.09136 0.5915 -1.06799 -0 -0 0.2452 0.27927 0 0 0 0 0 0.00605 0.00232 0.28847 0 -1.15743 0 -2.4119 5.52106 1.6433 2.24052
MET_307 -4.09541 0.85357 2.21548 -0.55072 0.22938 0.0978 0.72307 -1.29017 -0 -0 -0.04156 0.07925 0 0 0 0 0 0.32329 0.15586 2.6885 0 -0.02887 0 0.60916 -0.09889 1.06662 2.93634
PRO_308 -6.16984 0.88147 3.62486 -0.22211 0.02173 0.15968 1.42431 -1.33991 -0 -0 0.7378 0.0538 0 0 0 0 0 0.07511 0.01631 0.25105 0 -0.6697 0 -2.4119 0.29771 1.11185 -2.15777
TYR_309 -1.93708 0.10966 1.38762 -0.99083 0.06937 0.40611 0.30091 -0.74946 -0 -0 0.16414 -0.27667 0 0 0 0 0 0.01031 0.04368 0 1.81534 -0.36959 8e-05 1.2797 0.46248 0.5487 2.27447
GLN_310 -5.88707 0.40454 4.03205 -0.31658 0.05538 0.27255 1.14372 -2.12879 -0 -0 -0.30124 -0.00587 0 0 -0.89129 0 0 -0.0381 0.02769 0 4.38174 0.07073 0 -0.18838 0.04946 0.33975 1.02029
GLU_311 -4.78736 0.43867 3.73816 -0.43151 0.12637 0.71444 2.11645 -1.9432 -0.00441 -0.04927 -2.20048 -1.09516 0 0 -1.07144 0 0 -0.02501 1.14337 0 2.46211 0.40773 0 -2.7348 0.09506 0.93797 -2.16231
ILE_312 -6.81575 0.87748 2.09092 -0.60717 0.39281 0.18751 1.76269 -1.9816 -0 -0 -1.0859 0.05898 0 0 -1.07144 0 0 -0.16009 0.02829 1.18368 0 0.33517 0 0.73287 0.29698 1.01188 -2.76269
PHE_313 -5.7794 0.74453 2.79682 -0.94203 0.12937 0.52153 1.15144 -1.87321 -0.00518 -0.04807 0.31407 -0.74542 0 0 0 0 0 -0.02863 0.25535 0 3.30832 -0.03801 0 1.0402 -0.23535 0.58236 1.14869
TRP_314 -8.82717 0.93043 4.20068 -1.3708 0.08357 0.67401 1.69299 -2.93639 -0 -0 -0.58556 -0.29794 0 0 0 0 0 -0.03808 0.02189 0 1.89303 -0.13109 0 1.6906 -0.30017 0.45826 -2.84174
ARG_315 -6.57269 0.73595 5.10233 -0.75781 0.18811 0.45304 1.18004 -2.4587 -0.0333 -0.28962 -1.15068 0.40651 0 0 -0.42593 0 0 0.03935 0.11469 2.35902 0 -0.05091 0 -1.2888 0.21961 0.3469 -1.88289
SER_316 -3.83543 0.36998 4.70599 -0.03149 0.00854 0.02868 2.00345 -2.16341 -0.01057 -0.1134 -2.33702 -0.16945 0 0 0 0 0 0.30469 0.00622 0.21765 0 0.31061 0.60946 -0.77834 0.82187 0.44546 0.3935
SER_317 -2.6329 0.2966 3.56493 -0.02848 0 0.04461 1.36508 -1.67971 -0.01577 -0.13235 -0.69745 -1.0027 0 0 0 0 0 -0.05872 0.00174 0.25777 0 0.05965 0.60038 -0.77834 0.21997 0.44933 -0.16636
ASN_318 -1.52575 0.19515 1.77852 -0.19218 0.03582 0.30933 0.27913 -0.87104 -3e-05 -0.00018 0.32869 -0.46859 0 0 0 0 0 -0.05758 0.00298 0 1.94599 -0.398 0 -0.93687 -0.62523 0.28459 0.08474
LEU_319 -3.4567 0.41707 2.74765 -0.71917 0.35085 0.3141 1.22376 -1.45284 -0 -0 -0.02094 0.19337 0 0 0 0 0 0.01471 0.03666 0.64233 0 -0.08304 0 0.18072 0.18233 0.37833 0.94919
THR_320 -5.59312 0.88372 4.21796 -0.19781 0.23099 0.08715 2.85681 -2.30393 -0.0138 -0.12059 -0.97499 -0.70942 0 0 0 0 0 0.07612 0.03864 0.27171 0 0.61452 2.37938 -1.0874 3.7725 0.56951 4.99795
SER_321 -3.99437 0.38157 3.71473 -0.02686 0 0.04149 1.98868 -2.00412 -0.00025 -0.00525 -1.09455 -0.96014 0 0 0 0 0 0.06953 0.00677 0.24942 0 -0.07337 0.60075 -0.77834 3.31001 0.55277 1.97846
VAL_322 -4.87669 0.66697 2.28814 -0.31955 0.26655 0.07439 1.60236 -1.75896 -0 -0 -0.05347 -0.32374 0 0 0 0 0 -0.08354 0.03437 0.50224 0 0.09425 0 1.9342 -0.03486 0.51095 0.52359
LYS_323 -4.43339 0.77839 3.62778 -0.52382 0.15847 0.34084 1.63118 -1.7202 -0 -0 -1.30731 -0.01337 0 0 0 0 0 0.07135 0.1497 1.82818 0 -0.05238 0 -1.5107 -0.33567 0.52118 -0.78979
THR_324 -4.69663 0.60767 3.54981 -0.11688 0.04501 0.06124 1.6117 -1.94175 -0.00161 -0.02275 -0.47798 -0.94497 0 0 0 0 0 0.45616 0.00169 0.20474 0 -0.37665 2.27382 -1.0874 -0.37081 0.73877 -0.48683
PHE_325 -7.46762 1.28447 2.36141 -1.09492 0.14403 0.52365 1.81982 -1.8325 -0.00981 -0.11032 -0.56259 0.17947 0 0 -0.52133 0 0 -0.02434 0.00337 0 2.11957 -0.146 0 1.0402 5.60515 1.92912 5.24083
PRO_326 -4.80256 1.72796 2.9767 -0.07723 2e-05 0.04667 0.79965 -1.19444 -0 -0 -0.217 0.57913 0 0 -0.17941 0 0 -0.086 0.02952 0.2009 0 -0.48225 0 -2.4119 11.7332 3.41633 12.0593
PRO_327 -3.47115 1.46914 2.64547 -0.06061 0 0.04081 0.90905 -0.99112 -0 -0 -1.13601 0.60441 0 0 0 0 0 0.01938 0.04233 0.0672 0 0.68174 0 -2.4119 11.9968 4.18978 14.5953
PRO_328 -4.91767 1.13725 2.75806 -0.1902 0.10805 0.14001 0.66452 -1.31432 -0.00468 -0.02247 -0.22143 -0.17375 0 0 0 0 0 0.16107 0.01298 0.37273 0 -0.26438 0 -2.4119 6.90166 2.62178 5.3573
ASN_329 -3.97421 0.65137 3.68645 -0.21879 0.05362 0.36298 2.22194 -1.90393 -0 -0 -0.56435 -0.79642 0 0 -0.70074 0 0 6.89229 0.3065 0 2.1473 -0.67129 0 -0.93687 1.42437 12.6298 20.61
GLY_330 -1.47609 0.39662 1.51416 -0.00018 0 0 0.34097 -0.79493 -0.00497 -0.01785 -0.57107 -0.26572 0 0 0 0 0 -0.0403 0 0 0 -1.13711 0 0.83697 2.15338 13.3524 14.2863
VAL_331 -4.8356 1.11696 1.25844 -0.27394 0.15773 0.05463 0.89053 -1.46999 -0.00497 -0.01785 -0.8549 -0.0484 0 0 0 0 0 0.01096 0.00011 0.08417 0 -0.46248 0 1.9342 1.35523 1.47374 0.36857
SER_332 -3.97371 0.17574 3.61248 -0.02394 0 0.0206 2.25434 -1.95077 -0.02217 -0.17302 -1.44704 0.3424 0 0 -1.896 0 0 0.03921 0.00777 0.90491 0 -0.25277 0.60283 -0.77834 -0.30778 0.60248 -2.2628
GLY_333 -3.27444 0.15053 2.30177 -0.00015 0 0 1.11957 -1.46158 -0.01091 -0.11042 -1.05598 -0.27727 0 0 -1.03936 0 0 -0.20458 0 0 0 -1.3478 0 0.83697 -0.09423 0.44895 -4.01893
PHE_334 -8.00542 1.13249 3.6137 -0.57795 0.0713 0.30238 2.96567 -2.55711 -0 -0 -2.38714 0.06025 0 0 0 0 0 0.04389 0.06714 0 2.4176 -0.15109 0 1.0402 0.29207 0.71776 -0.95426
ILE_335 -9.03741 1.4475 2.4363 -0.51008 0.53174 0.11109 2.15622 -2.5448 -0.02622 -0.18824 -1.32401 0.19965 0 0 -0.53039 0 0 -0.09108 0.41285 0.40762 0 -0.08619 0 0.73287 0.35595 1.42202 -4.12462
THR_336 -8.48764 0.54286 6.1203 -0.15798 0.05999 0.05483 3.74 -3.45693 -0.02166 -0.15793 -2.33524 -0.44374 0 0 0 0 0 -0.00427 0.0004 0.29276 0 -0.15659 2.39862 -1.0874 0.05507 1.20089 -1.84366
ALA_337 -4.89905 0.70958 2.75983 -0.02442 1e-05 0 2.19306 -2.11494 -0.02869 -0.14294 -1.34829 -0.22641 0 0 0 0 0 -0.04268 0 0 0 -0.04439 0 1.8394 -0.41445 0.41888 -1.36551
LEU_338 -7.1455 0.72666 2.70629 -0.47857 0.14039 0.09834 1.272 -2.1417 -0.0469 -0.40865 -0.98011 0.26868 0 0 0 0 0 0.5189 0.11291 0.4927 0 -0.16547 0 0.18072 -0.61427 1.35614 -4.10745
PRO_339 -5.0793 0.73484 3.0071 -0.14376 0.0007 0.10376 0.81121 -1.24198 -0 -0 -0.20498 0.16403 0 0 0 0 0 -0.0508 0.02571 0.27997 0 -0.96111 0 -2.4119 -0.54648 1.52107 -3.9919
THR_340 -3.84317 0.46832 2.63387 -0.1071 0.04663 0.05848 1.68907 -1.60429 -0.02156 -0.29845 -0.34857 -1.05083 0 0 -1.05363 0 0 0.06753 0.00858 0.24623 0 -0.59818 2.27934 -1.0874 -0.20597 0.46533 -2.25578
SER_341 -4.48919 0.66486 5.02441 -0.03345 0.00098 0.06055 2.79166 -2.31832 -0.02234 -0.22418 -2.65206 -1.07271 0 0 -1.14948 0 0 0.06126 0.01831 0.39425 0 -0.25557 0.63143 -0.77834 -0.11711 0.36417 -3.10089
TRP_342 -11.6357 1.80892 5.42294 -1.06678 0.0428 0.24352 3.57919 -3.59848 -0.00046 -0.00253 -0.84951 -0.66405 0 0 -0.85617 0 0 -0.05054 0.10036 0 2.75924 0.00681 0 1.6906 -0.46625 0.45413 -3.08194
THR_343 -7.69889 0.77113 5.58653 -0.14488 0.06514 0.10109 2.66076 -3.22985 -0.02933 -0.26826 -1.29805 -0.53582 0 0 0 0 0 0.04246 0.01101 0.67501 0 1.02032 2.33648 -1.0874 1.1197 0.64147 0.73865
ARG_344 -5.64433 0.8718 4.59732 -1.67216 0.7049 1.94881 2.05611 -2.33138 -0 -0 -0.46641 -2.17331 0 0 0 0 0 -0.09517 0.1202 4.03019 0 -0.18095 0 -1.2888 1.00083 0.75967 2.23732
GLY_345 -1.80374 0.146 2.22382 -6e-05 0 0 0.70148 -1.0177 -0 -0 -1.0839 -0.40142 0 0 0 0 0 -0.08868 0 0 0 0.21709 0 0.83697 -0.27209 0.46259 -0.07964
GLU_346 -6.12075 0.56848 7.51345 -0.22147 0.07091 0.37777 2.9774 -3.04431 -0.05821 -0.38928 -4.00797 -0.54264 0 0 -0.7805 -0.55598 0 -0.00751 0.01772 0 3.08344 0.14251 0 -2.7348 0.04726 0.3751 -3.28941
ARG_347 -5.48494 0.46615 5.17069 -1.20019 0.40226 0.81826 1.58838 -2.5354 -0.01847 -0.13469 -0.2469 0.15102 0 0 0 0 0 0.09483 0.19686 2.46671 0 -0.04007 0 -1.2888 0.29085 1.4466 2.14315
ASN_348 -4.81509 0.81404 4.2223 -0.34668 0.15213 0.66682 0.90359 -1.98721 -0.00026 -0.00067 0.31485 -1.40225 0 0 0 0 0 0.0281 0.02261 0 1.98143 -0.4421 0 -0.93687 0.66548 1.84937 1.68959
ASP_349 -5.40798 0.76821 7.96122 -0.21392 0.12796 0.68313 3.55751 -3.39139 -0 -0 -4.80173 -1.63105 0 0 -0.5412 -0.79471 0 -0.07926 0.00283 0 2.36251 -0.49723 0 -2.3716 0.30336 0.84413 -3.1192
SER_350 -1.72643 0.08313 2.62715 -0.02906 9e-05 0.04711 1.15401 -1.21192 -0.00026 -0.00067 0.56783 -1.00854 0 0 0 0 0 -0.06711 0.00599 0.16257 0 -0.23826 0.6082 -0.77834 -0.44374 0.19488 -0.05337
GLY_351 -1.82721 0.27862 2.52445 -6e-05 0 0 0.70902 -1.19474 -0.001 -0.00266 -1.84675 -0.38341 0 0 -0.5412 0 0 -0.13511 0 0 0 0.35834 0 0.83697 -0.34619 0.12279 -1.44815
LEU_352 -8.07292 1.16839 4.50799 -0.60344 0.14363 0.18388 2.43585 -2.79556 -0.01751 -0.11848 -1.78773 0.15867 0 0 0 0 0 -0.0771 0.05581 0.63344 0 -0.317 0 0.18072 0.01055 0.39646 -3.91434
ASN_353 -3.08992 0.25223 3.09366 -0.20071 0.02711 0.31914 1.26302 -1.46106 -0.01122 -0.03528 -1.24606 -0.57413 0 0 0 0 0 0.01548 0.00028 0 2.47614 -0.54078 0 -0.93687 0.05176 0.44922 -0.148
LEU_354 -7.28282 1.15363 2.18962 -0.65868 0.38654 0.27252 1.3536 -1.80596 -0.00096 -0.01621 -1.20106 -0.02478 0 0 0 0 0 -0.02507 0.02226 1.33547 0 -0.28735 0 0.18072 0.08311 0.64315 -3.68226
SER_355 -2.85345 0.09547 2.69843 -0.03549 0.00267 0.06491 1.17954 -1.44938 -0.01774 -0.05523 -1.07719 -0.70247 0 0 0 0 0 -0.06723 0.00065 0.36268 0 0.47744 0.60197 -0.77834 0.32044 0.56898 -0.66333
ILE_356 -4.67032 0.40467 1.45289 -0.55912 0.33595 0.13319 0.43358 -1.21066 -0 -0 0.2759 -0.02713 0 0 0 0 0 -0.03713 0.06386 1.83243 0 -0.77435 0 0.73287 -0.01067 0.41666 -1.20738
LEU_357 -4.44889 0.32752 2.47293 -0.47368 0.31756 0.11005 1.14657 -1.54462 -0.04329 -0.17557 -0.63164 0.07282 0 0 0 0 0 0.01731 0.01679 1.51486 0 -0.23467 0 0.18072 -0.37575 0.58694 -1.16403
ALA_358 -2.44313 0.10304 1.08151 -0.02189 0 0 0.52804 -0.86657 -0 -0 0.28938 -0.41824 0 0 0 0 0 -0.00419 0 0 0 -0.54122 0 1.8394 -0.13312 0.40906 -0.17794
HIS_359 -6.14585 0.54604 4.57583 -0.47824 0.03219 0.55518 1.82731 -2.39145 -0.03472 -0.13786 -1.09593 -0.21049 0 0 -0.80403 -1.0877 0 0.01479 0.08238 0 1.66491 -0.72512 0 -0.45461 0.45126 0.37086 -3.44526
GLN_360 -4.16823 0.44344 3.64906 -0.73929 0.18556 0.87378 2.24769 -1.97963 -0.03843 -0.19132 -2.01347 -0.90788 0 0 -0.76739 -0.96766 0 -0.03867 0.14156 0 2.36253 -0.03455 0 -0.18838 0.38904 0.43928 -1.30296
ASP_361 -1.88891 0.44071 1.78505 -0.24989 0.04396 0.82271 0.34301 -0.98976 -0.00371 -0.05346 0.21678 -0.61834 0 0 0 0 0 0.01171 0.06231 0 1.99978 -0.67762 0 -2.3716 -0.07748 0.55676 -0.64799
SER_362 -2.57674 0.3546 2.94777 -0.01445 0 0.02859 1.5214 -1.49313 -0.03135 -0.15691 -2.01512 -0.92452 0 0 0 0 0 0.4021 0.02122 0.20396 0 0.84593 0.61157 -0.77834 1.34222 0.77018 1.05896
ARG_363 -6.6066 0.38858 6.76121 -0.58241 0.1377 0.35542 1.22796 -2.7137 -0.0177 -0.1376 -2.74381 0.60685 0 0 0 -0.28354 0 0.76967 0.34818 2.04359 0 -0.03538 0 -1.2888 1.04029 1.35969 0.6296
SER_364 -6.14043 0.75099 5.14269 -0.03418 0.03383 0.03012 2.33619 -2.36311 -0.03934 -0.34876 -2.19189 0.08663 0 0 0 -0.70115 0 0.02655 0.0203 0.09994 0 0.07597 1.88727 -0.77834 -0.08063 1.35961 -0.82773
LEU_365 -7.17205 1.44674 3.92355 -0.50242 0.35637 0.09196 1.40047 -2.6639 -0.04644 -0.2411 0.09149 0.44821 0 0 0 0 0 0.0702 0.1459 0.28965 0 -0.02007 0 0.18072 0.04374 1.60222 -0.55476
PRO_366 -5.69239 1.03637 1.40736 -0.06742 8e-05 0.04145 0.95012 -1.01306 -0 -0 -0.96768 0.58427 0 0 -0.70634 0 0 -0.10437 0.03054 0.17014 0 -0.55247 0 -2.4119 -0.00903 1.55046 -5.75388
THR_367 -5.22875 0.61059 3.06729 -0.21384 0.13876 0.07975 0.95662 -1.8688 -0.00584 -0.05643 0.26154 -1.07622 0 0 0 0 0 -0.01521 0.03325 1.37486 0 -0.42435 2.31551 -1.0874 -0.03219 0.60696 -0.56389
GLN_368 -6.55589 0.56741 5.32141 -0.33266 0.07319 0.32513 2.55578 -2.55213 -0 -0 -2.17003 -0.74866 0 0 -1.57142 -0.96766 0 1.12297 0.09807 0 2.77853 -0.24659 0 -0.18838 -0.22982 0.7724 -1.94836
VAL_369 -6.02138 1.07603 1.35455 -0.31384 0.42234 0.07465 1.32838 -1.84074 -0.0035 -0.06481 -0.16802 0.02777 0 0 0 0 0 0.24863 0.06256 0.0768 0 -0.22528 0 1.9342 -0.10594 2.02546 -0.11214
ALA_370 -4.11906 0.39714 3.1996 -0.03023 0.00777 0 2.04119 -2.1305 -0.02702 -0.21358 -1.71004 -0.51452 0 0 0 0 0 0.04165 0 0 0 -0.06521 0 1.8394 0.11159 1.63929 0.46746
MET_371 -8.9757 1.14835 4.78649 -0.50246 0.16516 0.09573 1.97439 -2.63064 -0 -0 -1.78504 0.04948 0 0 0 0 0 -0.06478 0.0759 1.9497 0 -0.14347 0 0.60916 -0.00559 0.44854 -2.80477
ASN_372 -3.8618 0.55019 3.53395 -0.33551 0.01857 0.6654 1.56801 -1.85551 -0.0035 -0.06481 -1.16458 -1.31039 0 0 -0.50952 0 0 0.03226 0.06295 0 3.1725 0.00206 0 -0.93687 -0.18635 0.34515 -0.2778
GLY_373 -2.97538 0.33874 3.04774 -6e-05 0 0 0.81705 -1.53755 -0 -0 -0.8204 -0.41714 0 0 0 0 0 -0.0921 0 0 0 0.3672 0 0.83697 -0.03652 0.17069 -0.30078
ASP_374 -7.22914 0.66701 10.3924 -0.21875 0.06449 0.68122 5.5688 -4.50925 -0.01454 -0.1519 -7.42226 -1.20239 0 0 -0.70713 -0.82697 0 -0.07899 0.04813 0 2.61973 -0.51886 0 -2.3716 -0.14835 0.29561 -5.0627
SER_375 -2.98282 0.15736 3.66201 -0.02904 0.00025 0.04698 1.37205 -1.77348 -0.01295 -0.11924 -1.05033 -0.94147 0 0 0 0 0 -0.10135 0.0023 0.16371 0 -0.24285 0.6012 -0.77834 -0.39931 0.36908 -2.05624
SER_376 -4.24394 0.49575 5.85766 -0.03564 1e-05 0.04336 3.02753 -2.65725 -0.00193 -0.04116 -3.12001 -0.38994 0 0 -0.70713 -0.54343 0 0.22897 0.03655 0.44043 0 0.00759 1.93009 -0.77834 -0.37817 0.32701 -0.50197
ALA_377 -5.88393 0.25384 4.8536 -0.02167 0 0 2.97681 -2.96839 -0 -0 -2.09764 -0.39709 0 0 0 0 0 -0.00821 0 0 0 -0.11251 0 1.8394 -0.25955 0.38835 -1.43698
GLN_378 -5.19706 0.37895 6.00046 -0.27103 0.04696 0.21685 2.6369 -2.91416 -0.01295 -0.11924 -2.33766 -0.49711 0 0 -0.50952 0 0 0.02526 0.06103 0 2.92279 0.08475 0 -0.18838 -0.14368 0.47312 0.6563
GLY_379 -2.34176 0.12218 3.03333 -4e-05 0 0 1.31585 -1.50564 -0 -0 -0.5839 -0.41547 0 0 0 0 0 -0.10068 0 0 0 0.4326 0 0.83697 0.14963 0.41928 1.36234
LYS_380 -5.42004 0.38814 6.6863 -0.32895 0.0554 0.18839 2.61765 -2.91659 -0 -0 -3.27235 -0.17421 0 0 -0.7861 0 0 -0.08469 0.03831 1.70311 0 -0.03193 0 -1.5107 -0.06531 0.34536 -2.56821
HIS_381 -3.31067 0.29215 4.10237 -0.44708 0.02291 0.55776 1.66371 -1.92722 -0 -0 -2.1047 -0.46428 0 0 -0.41819 0 0 -0.11133 0.00936 0 1.67514 -0.44433 0 -0.45461 -0.28895 0.27694 -1.37103
ARG_382 -5.45627 0.33635 5.01942 -0.93094 0.29169 0.67969 2.28623 -2.35198 -0 -0 -2.49249 0.01935 0 0 -0.41819 0 0 0.11171 0.0075 1.94525 0 -0.20073 0 -1.2888 -0.2163 0.24503 -2.41347
THR:CtermProteinFull_383 -2.15529 0.16381 1.7309 -0.32623 0.13246 0.27596 0.13688 -0.66647 -0 -0 -0.36552 -2.34208 0 0 0 0 0 0 0.05383 0.19899 0 0 4.16481 -1.0874 -0.12044 0.36035 0.15457
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390260 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 355.088 tmscore: 0.65291 6ohpC_207 prob: 100 ident: 13.37
ATOM      1  N   THR A   1       9.202  15.311   9.894  1.00  9.290          N  
ATOM      2  CA  THR A   1      10.286  15.668  10.810  1.00  8.610          C  
ATOM      3  C   THR A   1      11.526  14.801  10.653  1.00  8.230          C  
ATOM      4  O   THR A   1      11.921  14.089  11.584  1.00  8.200          O  
ATOM      5  CB  THR A   1       9.831  15.560  12.260  1.00 12.330          C  
ATOM      6  OG1 THR A   1       9.325  14.254  12.463  1.00 12.330          O  
ATOM      7  CG2 THR A   1       8.758  16.597  12.567  1.00 12.330          C  
ATOM      8 1H   THR A   1       8.457  15.977  10.026  1.00 11.150          H  
ATOM      9 2H   THR A   1       9.490  15.343   8.908  1.00 11.150          H  
ATOM     10 3H   THR A   1       8.856  14.392  10.142  1.00 11.150          H  
ATOM     11  HA  THR A   1      10.567  16.691  10.619  1.00 10.330          H  
ATOM     12  HB  THR A   1      10.680  15.721  12.923  1.00 14.790          H  
ATOM     13  HG1 THR A   1      10.085  13.629  12.460  1.00 14.790          H  
ATOM     14 1HG2 THR A   1       8.446  16.499  13.607  1.00 14.790          H  
ATOM     15 2HG2 THR A   1       9.167  17.599  12.402  1.00 14.790          H  
ATOM     16 3HG2 THR A   1       7.898  16.450  11.922  1.00 14.790          H  
ATOM     17  N   HIS A   2      12.159  14.855   9.487  1.00  8.110          N  
ATOM     18  CA  HIS A   2      13.369  14.073   9.230  1.00  7.960          C  
ATOM     19  C   HIS A   2      14.588  14.676   9.900  1.00  7.600          C  
ATOM     20  O   HIS A   2      15.451  15.261   9.248  1.00  7.760          O  
ATOM     21  CB  HIS A   2      13.671  13.954   7.725  1.00 11.200          C  
ATOM     22  CG  HIS A   2      14.779  12.983   7.427  1.00 11.200          C  
ATOM     23  ND1 HIS A   2      16.074  13.225   7.819  1.00 11.200          N  
ATOM     24  CD2 HIS A   2      14.789  11.782   6.807  1.00 11.200          C  
ATOM     25  CE1 HIS A   2      16.842  12.225   7.454  1.00 11.200          C  
ATOM     26  NE2 HIS A   2      16.092  11.327   6.833  1.00 11.200          N  
ATOM     27  H   HIS A   2      11.804  15.460   8.764  1.00  9.730          H  
ATOM     28  HA  HIS A   2      13.243  13.062   9.625  1.00  9.550          H  
ATOM     29 1HB  HIS A   2      12.790  13.668   7.172  1.00 13.440          H  
ATOM     30 2HB  HIS A   2      13.989  14.920   7.345  1.00 13.440          H  
ATOM     31  HD1 HIS A   2      16.390  14.118   8.215  1.00 13.440          H  
ATOM     32  HD2 HIS A   2      14.005  11.177   6.343  1.00 13.440          H  
ATOM     33  HE1 HIS A   2      17.906  12.241   7.678  1.00 13.440          H  
ATOM     34  N   LYS A   3      14.681  14.483  11.200  1.00  7.330          N  
ATOM     35  CA  LYS A   3      15.799  15.035  11.942  1.00  6.990          C  
ATOM     36  C   LYS A   3      16.960  14.069  11.746  1.00  6.190          C  
ATOM     37  O   LYS A   3      16.744  12.865  11.614  1.00  5.930          O  
ATOM     38  CB  LYS A   3      15.447  15.200  13.419  1.00  9.920          C  
ATOM     39  CG  LYS A   3      14.178  16.062  13.697  1.00  9.920          C  
ATOM     40  CD  LYS A   3      14.284  17.512  13.194  1.00  9.920          C  
ATOM     41  CE  LYS A   3      13.050  18.325  13.620  1.00  9.920          C  
ATOM     42  NZ  LYS A   3      13.051  19.716  13.062  1.00  9.920          N  
ATOM     43  H   LYS A   3      13.908  13.992  11.653  1.00  8.800          H  
ATOM     44  HA  LYS A   3      16.083  15.997  11.515  1.00  8.390          H  
ATOM     45 1HB  LYS A   3      15.288  14.218  13.865  1.00 11.910          H  
ATOM     46 2HB  LYS A   3      16.282  15.662  13.938  1.00 11.910          H  
ATOM     47 1HG  LYS A   3      13.319  15.595  13.219  1.00 11.910          H  
ATOM     48 2HG  LYS A   3      13.998  16.081  14.770  1.00 11.910          H  
ATOM     49 1HD  LYS A   3      15.183  17.982  13.595  1.00 11.910          H  
ATOM     50 2HD  LYS A   3      14.338  17.527  12.102  1.00 11.910          H  
ATOM     51 1HE  LYS A   3      12.151  17.813  13.276  1.00 11.910          H  
ATOM     52 2HE  LYS A   3      13.030  18.386  14.707  1.00 11.910          H  
ATOM     53 1HZ  LYS A   3      12.221  20.201  13.363  1.00 11.910          H  
ATOM     54 2HZ  LYS A   3      13.863  20.220  13.368  1.00 11.910          H  
ATOM     55 3HZ  LYS A   3      13.037  19.678  12.031  1.00 11.910          H  
ATOM     56  N   LEU A   4      18.188  14.576  11.720  1.00  6.090          N  
ATOM     57  CA  LEU A   4      19.318  13.680  11.520  1.00  5.580          C  
ATOM     58  C   LEU A   4      19.663  12.755  12.664  1.00  4.940          C  
ATOM     59  O   LEU A   4      19.683  13.131  13.837  1.00  5.240          O  
ATOM     60  CB  LEU A   4      20.602  14.454  11.188  1.00  8.020          C  
ATOM     61  CG  LEU A   4      20.699  15.181   9.827  1.00  8.020          C  
ATOM     62  CD1 LEU A   4      21.971  16.007   9.822  1.00  8.020          C  
ATOM     63  CD2 LEU A   4      20.759  14.140   8.674  1.00  8.020          C  
ATOM     64  H   LEU A   4      18.329  15.567  11.831  1.00  7.310          H  
ATOM     65  HA  LEU A   4      19.071  13.046  10.673  1.00  6.700          H  
ATOM     66 1HB  LEU A   4      20.761  15.195  11.969  1.00  9.620          H  
ATOM     67 2HB  LEU A   4      21.435  13.741  11.233  1.00  9.620          H  
ATOM     68  HG  LEU A   4      19.841  15.840   9.679  1.00  9.620          H  
ATOM     69 1HD1 LEU A   4      22.073  16.519   8.868  1.00  9.620          H  
ATOM     70 2HD1 LEU A   4      21.934  16.744  10.624  1.00  9.620          H  
ATOM     71 3HD1 LEU A   4      22.828  15.352   9.973  1.00  9.620          H  
ATOM     72 1HD2 LEU A   4      20.856  14.664   7.723  1.00  9.620          H  
ATOM     73 2HD2 LEU A   4      21.624  13.481   8.806  1.00  9.620          H  
ATOM     74 3HD2 LEU A   4      19.859  13.543   8.645  1.00  9.620          H  
ATOM     75  N   GLY A   5      20.005  11.544  12.251  1.00  4.360          N  
ATOM     76  CA  GLY A   5      20.530  10.450  13.042  1.00  3.990          C  
ATOM     77  C   GLY A   5      21.841  10.061  12.368  1.00  3.920          C  
ATOM     78  O   GLY A   5      22.652  10.924  12.036  1.00  4.180          O  
ATOM     79  H   GLY A   5      19.887  11.370  11.266  1.00  5.230          H  
ATOM     80 1HA  GLY A   5      20.702  10.767  14.070  1.00  4.790          H  
ATOM     81 2HA  GLY A   5      19.836   9.609  13.048  1.00  4.790          H  
ATOM     82  N   GLU A   6      22.024   8.763  12.128  1.00  4.000          N  
ATOM     83  CA  GLU A   6      23.214   8.204  11.469  1.00  4.350          C  
ATOM     84  C   GLU A   6      23.219   8.423   9.940  1.00  4.060          C  
ATOM     85  O   GLU A   6      24.187   8.088   9.254  1.00  4.330          O  
ATOM     86  CB  GLU A   6      23.344   6.710  11.805  1.00  5.950          C  
ATOM     87  CG  GLU A   6      22.252   5.775  11.230  1.00  5.950          C  
ATOM     88  CD  GLU A   6      21.009   5.676  12.107  1.00  5.950          C  
ATOM     89  OE1 GLU A   6      20.688   6.637  12.775  1.00  5.950          O  
ATOM     90  OE2 GLU A   6      20.405   4.639  12.126  1.00  5.950          O  
ATOM     91  H   GLU A   6      21.310   8.105  12.446  1.00  4.800          H  
ATOM     92  HA  GLU A   6      24.090   8.713  11.874  1.00  5.220          H  
ATOM     93 1HB  GLU A   6      24.305   6.346  11.444  1.00  7.140          H  
ATOM     94 2HB  GLU A   6      23.340   6.587  12.888  1.00  7.140          H  
ATOM     95 1HG  GLU A   6      21.954   6.120  10.241  1.00  7.140          H  
ATOM     96 2HG  GLU A   6      22.680   4.780  11.113  1.00  7.140          H  
ATOM     97  N   ALA A   7      22.099   8.927   9.435  1.00  4.010          N  
ATOM     98  CA  ALA A   7      21.835   9.227   8.028  1.00  4.210          C  
ATOM     99  C   ALA A   7      22.758  10.320   7.512  1.00  3.700          C  
ATOM    100  O   ALA A   7      23.248  11.145   8.282  1.00  3.920          O  
ATOM    101  CB  ALA A   7      20.397   9.662   7.845  1.00  5.810          C  
ATOM    102  H   ALA A   7      21.387   9.130  10.113  1.00  4.810          H  
ATOM    103  HA  ALA A   7      22.021   8.323   7.449  1.00  5.050          H  
ATOM    104 1HB  ALA A   7      20.227   9.847   6.798  1.00  6.980          H  
ATOM    105 2HB  ALA A   7      19.739   8.875   8.191  1.00  6.980          H  
ATOM    106 3HB  ALA A   7      20.214  10.570   8.413  1.00  6.980          H  
ATOM    107  N   GLN A   8      22.992  10.344   6.201  1.00  3.490          N  
ATOM    108  CA  GLN A   8      23.839  11.363   5.607  1.00  3.510          C  
ATOM    109  C   GLN A   8      23.410  12.753   6.061  1.00  3.030          C  
ATOM    110  O   GLN A   8      22.227  13.102   6.033  1.00  3.660          O  
ATOM    111  CB  GLN A   8      23.754  11.300   4.084  1.00  4.910          C  
ATOM    112  CG  GLN A   8      24.720  12.190   3.307  1.00  4.910          C  
ATOM    113  CD  GLN A   8      24.486  12.101   1.825  1.00  4.910          C  
ATOM    114  OE1 GLN A   8      23.489  11.517   1.386  1.00  4.910          O  
ATOM    115  NE2 GLN A   8      25.388  12.671   1.038  1.00  4.910          N  
ATOM    116  H   GLN A   8      22.573   9.644   5.580  1.00  4.190          H  
ATOM    117  HA  GLN A   8      24.868  11.196   5.927  1.00  4.210          H  
ATOM    118 1HB  GLN A   8      23.915  10.271   3.759  1.00  5.890          H  
ATOM    119 2HB  GLN A   8      22.752  11.591   3.796  1.00  5.890          H  
ATOM    120 1HG  GLN A   8      24.626  13.209   3.589  1.00  5.890          H  
ATOM    121 2HG  GLN A   8      25.735  11.847   3.507  1.00  5.890          H  
ATOM    122 1HE2 GLN A   8      25.279  12.637   0.041  1.00  5.890          H  
ATOM    123 2HE2 GLN A   8      26.182  13.137   1.433  1.00  5.890          H  
ATOM    124  N   HIS A   9      24.399  13.574   6.404  1.00  2.520          N  
ATOM    125  CA  HIS A   9      24.239  14.937   6.898  1.00  2.510          C  
ATOM    126  C   HIS A   9      23.674  15.913   5.875  1.00  2.040          C  
ATOM    127  O   HIS A   9      23.437  17.082   6.175  1.00  2.610          O  
ATOM    128  CB  HIS A   9      25.602  15.391   7.364  1.00  3.520          C  
ATOM    129  CG  HIS A   9      26.563  15.273   6.254  1.00  3.520          C  
ATOM    130  ND1 HIS A   9      27.012  14.036   5.800  1.00  3.520          N  
ATOM    131  CD2 HIS A   9      27.169  16.202   5.481  1.00  3.520          C  
ATOM    132  CE1 HIS A   9      27.857  14.225   4.795  1.00  3.520          C  
ATOM    133  NE2 HIS A   9      27.969  15.527   4.585  1.00  3.520          N  
ATOM    134  H   HIS A   9      25.366  13.236   6.355  1.00  3.020          H  
ATOM    135  HA  HIS A   9      23.570  14.919   7.750  1.00  3.010          H  
ATOM    136 1HB  HIS A   9      25.561  16.428   7.696  1.00  4.220          H  
ATOM    137 2HB  HIS A   9      25.937  14.775   8.198  1.00  4.220          H  
ATOM    138  HD2 HIS A   9      27.045  17.282   5.555  1.00  4.220          H  
ATOM    139  HE1 HIS A   9      28.372  13.443   4.237  1.00  4.220          H  
ATOM    140  HE2 HIS A   9      28.549  15.965   3.879  1.00  4.220          H  
ATOM    141  N   GLY A  10      23.515  15.423   4.657  1.00  1.750          N  
ATOM    142  CA  GLY A  10      22.956  16.119   3.518  1.00  1.710          C  
ATOM    143  C   GLY A  10      21.432  16.011   3.473  1.00  1.400          C  
ATOM    144  O   GLY A  10      20.815  16.474   2.515  1.00  1.540          O  
ATOM    145  H   GLY A  10      23.802  14.470   4.524  1.00  2.100          H  
ATOM    146 1HA  GLY A  10      23.247  17.169   3.557  1.00  2.050          H  
ATOM    147 2HA  GLY A  10      23.377  15.704   2.603  1.00  2.050          H  
ATOM    148  N   LEU A  11      20.826  15.335   4.458  1.00  1.390          N  
ATOM    149  CA  LEU A  11      19.372  15.228   4.510  1.00  1.310          C  
ATOM    150  C   LEU A  11      18.810  16.073   5.650  1.00  1.110          C  
ATOM    151  O   LEU A  11      18.664  15.577   6.767  1.00  1.390          O  
ATOM    152  CB  LEU A  11      18.934  13.782   4.763  1.00  1.870          C  
ATOM    153  CG  LEU A  11      19.381  12.700   3.780  1.00  1.870          C  
ATOM    154  CD1 LEU A  11      18.911  11.379   4.333  1.00  1.870          C  
ATOM    155  CD2 LEU A  11      18.806  12.941   2.383  1.00  1.870          C  
ATOM    156  H   LEU A  11      21.385  14.889   5.189  1.00  1.670          H  
ATOM    157  HA  LEU A  11      18.949  15.601   3.579  1.00  1.570          H  
ATOM    158 1HB  LEU A  11      19.323  13.488   5.739  1.00  2.240          H  
ATOM    159 2HB  LEU A  11      17.842  13.758   4.816  1.00  2.240          H  
ATOM    160  HG  LEU A  11      20.472  12.679   3.722  1.00  2.240          H  
ATOM    161 1HD1 LEU A  11      19.210  10.598   3.685  1.00  2.240          H  
ATOM    162 2HD1 LEU A  11      19.345  11.236   5.309  1.00  2.240          H  
ATOM    163 3HD1 LEU A  11      17.823  11.376   4.416  1.00  2.240          H  
ATOM    164 1HD2 LEU A  11      19.126  12.136   1.725  1.00  2.240          H  
ATOM    165 2HD2 LEU A  11      17.716  12.952   2.427  1.00  2.240          H  
ATOM    166 3HD2 LEU A  11      19.164  13.894   1.990  1.00  2.240          H  
ATOM    167  N   LEU A  12      18.481  17.331   5.392  1.00  0.970          N  
ATOM    168  CA  LEU A  12      17.991  18.200   6.458  1.00  1.110          C  
ATOM    169  C   LEU A  12      16.488  18.449   6.361  1.00  1.050          C  
ATOM    170  O   LEU A  12      15.808  18.573   7.383  1.00  1.440          O  
ATOM    171  CB  LEU A  12      18.719  19.535   6.394  1.00  1.500          C  
ATOM    172  CG  LEU A  12      20.252  19.458   6.501  1.00  1.500          C  
ATOM    173  CD1 LEU A  12      20.801  20.850   6.339  1.00  1.500          C  
ATOM    174  CD2 LEU A  12      20.680  18.826   7.821  1.00  1.500          C  
ATOM    175  H   LEU A  12      18.632  17.723   4.456  1.00  1.160          H  
ATOM    176  HA  LEU A  12      18.168  17.718   7.415  1.00  1.330          H  
ATOM    177 1HB  LEU A  12      18.476  20.013   5.451  1.00  1.800          H  
ATOM    178 2HB  LEU A  12      18.353  20.169   7.198  1.00  1.800          H  
ATOM    179  HG  LEU A  12      20.642  18.849   5.677  1.00  1.800          H  
ATOM    180 1HD1 LEU A  12      21.888  20.820   6.379  1.00  1.800          H  
ATOM    181 2HD1 LEU A  12      20.489  21.256   5.372  1.00  1.800          H  
ATOM    182 3HD1 LEU A  12      20.429  21.500   7.133  1.00  1.800          H  
ATOM    183 1HD2 LEU A  12      21.771  18.788   7.855  1.00  1.800          H  
ATOM    184 2HD2 LEU A  12      20.311  19.417   8.656  1.00  1.800          H  
ATOM    185 3HD2 LEU A  12      20.296  17.816   7.895  1.00  1.800          H  
ATOM    186  N   ASN A  13      15.964  18.551   5.138  1.00  0.710          N  
ATOM    187  CA  ASN A  13      14.551  18.825   4.945  1.00  0.610          C  
ATOM    188  C   ASN A  13      13.668  17.697   5.455  1.00  0.520          C  
ATOM    189  O   ASN A  13      13.955  16.513   5.273  1.00  0.480          O  
ATOM    190  CB  ASN A  13      14.232  19.187   3.534  1.00  0.890          C  
ATOM    191  CG  ASN A  13      12.840  19.569   3.441  1.00  0.890          C  
ATOM    192  OD1 ASN A  13      12.020  18.695   3.173  1.00  0.890          O  
ATOM    193  ND2 ASN A  13      12.521  20.809   3.707  1.00  0.890          N  
ATOM    194  H   ASN A  13      16.556  18.477   4.300  1.00  0.850          H  
ATOM    195  HA  ASN A  13      14.300  19.696   5.550  1.00  0.730          H  
ATOM    196 1HB  ASN A  13      14.855  20.027   3.219  1.00  1.070          H  
ATOM    197 2HB  ASN A  13      14.438  18.350   2.869  1.00  1.070          H  
ATOM    198 1HD2 ASN A  13      11.564  21.107   3.674  1.00  1.070          H  
ATOM    199 2HD2 ASN A  13      13.245  21.466   3.997  1.00  1.070          H  
ATOM    200  N   GLU A  14      12.548  18.085   6.048  1.00  0.580          N  
ATOM    201  CA  GLU A  14      11.633  17.166   6.693  1.00  0.550          C  
ATOM    202  C   GLU A  14      10.624  16.372   5.830  1.00  0.550          C  
ATOM    203  O   GLU A  14       9.839  15.586   6.400  1.00  0.620          O  
ATOM    204  CB  GLU A  14      10.896  17.967   7.765  1.00  0.780          C  
ATOM    205  CG  GLU A  14      11.858  18.516   8.856  1.00  0.780          C  
ATOM    206  CD  GLU A  14      11.181  19.231  10.002  1.00  0.780          C  
ATOM    207  OE1 GLU A  14       9.982  19.187  10.080  1.00  0.780          O  
ATOM    208  OE2 GLU A  14      11.881  19.807  10.816  1.00  0.780          O  
ATOM    209  H   GLU A  14      12.362  19.077   6.133  1.00  0.700          H  
ATOM    210  HA  GLU A  14      12.258  16.442   7.196  1.00  0.660          H  
ATOM    211 1HB  GLU A  14      10.401  18.819   7.301  1.00  0.940          H  
ATOM    212 2HB  GLU A  14      10.131  17.361   8.226  1.00  0.940          H  
ATOM    213 1HG  GLU A  14      12.453  17.696   9.257  1.00  0.940          H  
ATOM    214 2HG  GLU A  14      12.556  19.208   8.380  1.00  0.940          H  
ATOM    215  N   ILE A  15      10.626  16.582   4.497  1.00  0.530          N  
ATOM    216  CA  ILE A  15       9.700  15.901   3.580  1.00  0.600          C  
ATOM    217  C   ILE A  15       9.858  14.383   3.526  1.00  0.620          C  
ATOM    218  O   ILE A  15       8.859  13.672   3.550  1.00  0.650          O  
ATOM    219  CB  ILE A  15       9.782  16.463   2.128  1.00  0.810          C  
ATOM    220  CG1 ILE A  15       9.202  17.916   2.087  1.00  0.810          C  
ATOM    221  CG2 ILE A  15       9.023  15.532   1.129  1.00  0.810          C  
ATOM    222  CD1 ILE A  15       9.499  18.691   0.791  1.00  0.810          C  
ATOM    223  H   ILE A  15      11.292  17.255   4.111  1.00  0.640          H  
ATOM    224  HA  ILE A  15       8.695  16.111   3.929  1.00  0.720          H  
ATOM    225  HB  ILE A  15      10.829  16.528   1.831  1.00  0.970          H  
ATOM    226 1HG1 ILE A  15       8.123  17.860   2.210  1.00  0.970          H  
ATOM    227 2HG1 ILE A  15       9.602  18.473   2.923  1.00  0.970          H  
ATOM    228 1HG2 ILE A  15       9.098  15.926   0.123  1.00  0.970          H  
ATOM    229 2HG2 ILE A  15       9.446  14.531   1.128  1.00  0.970          H  
ATOM    230 3HG2 ILE A  15       7.974  15.477   1.416  1.00  0.970          H  
ATOM    231 1HD1 ILE A  15       9.062  19.687   0.857  1.00  0.970          H  
ATOM    232 2HD1 ILE A  15      10.570  18.778   0.664  1.00  0.970          H  
ATOM    233 3HD1 ILE A  15       9.078  18.180  -0.064  1.00  0.970          H  
ATOM    234  N   GLY A  16      11.075  13.851   3.440  1.00  0.650          N  
ATOM    235  CA  GLY A  16      11.192  12.390   3.320  1.00  0.700          C  
ATOM    236  C   GLY A  16      10.479  11.643   4.457  1.00  0.600          C  
ATOM    237  O   GLY A  16       9.837  10.606   4.234  1.00  0.560          O  
ATOM    238  H   GLY A  16      11.888  14.453   3.427  1.00  0.780          H  
ATOM    239 1HA  GLY A  16      10.772  12.080   2.363  1.00  0.840          H  
ATOM    240 2HA  GLY A  16      12.246  12.114   3.308  1.00  0.840          H  
ATOM    241  N   GLU A  17      10.571  12.185   5.668  1.00  0.660          N  
ATOM    242  CA  GLU A  17       9.920  11.570   6.811  1.00  0.660          C  
ATOM    243  C   GLU A  17       8.422  11.803   6.680  1.00  0.580          C  
ATOM    244  O   GLU A  17       7.633  10.876   6.849  1.00  0.570          O  
ATOM    245  CB  GLU A  17      10.434  12.185   8.109  1.00  0.920          C  
ATOM    246  CG  GLU A  17       9.918  11.599   9.453  1.00  0.920          C  
ATOM    247  CD  GLU A  17      10.441  10.235   9.786  1.00  0.920          C  
ATOM    248  OE1 GLU A  17      11.386   9.825   9.165  1.00  0.920          O  
ATOM    249  OE2 GLU A  17       9.928   9.611  10.701  1.00  0.920          O  
ATOM    250  H   GLU A  17      11.124  13.023   5.778  1.00  0.790          H  
ATOM    251  HA  GLU A  17      10.118  10.498   6.810  1.00  0.790          H  
ATOM    252 1HB  GLU A  17      11.503  12.056   8.132  1.00  1.110          H  
ATOM    253 2HB  GLU A  17      10.231  13.251   8.097  1.00  1.110          H  
ATOM    254 1HG  GLU A  17      10.194  12.270  10.258  1.00  1.110          H  
ATOM    255 2HG  GLU A  17       8.833  11.560   9.417  1.00  1.110          H  
ATOM    256  N   ALA A  18       8.013  13.027   6.310  1.00  0.570          N  
ATOM    257  CA  ALA A  18       6.590  13.318   6.186  1.00  0.560          C  
ATOM    258  C   ALA A  18       5.898  12.412   5.173  1.00  0.480          C  
ATOM    259  O   ALA A  18       4.764  11.990   5.405  1.00  0.480          O  
ATOM    260  CB  ALA A  18       6.384  14.759   5.776  1.00  0.790          C  
ATOM    261  H   ALA A  18       8.689  13.787   6.185  1.00  0.680          H  
ATOM    262  HA  ALA A  18       6.132  13.155   7.161  1.00  0.670          H  
ATOM    263 1HB  ALA A  18       5.321  14.975   5.722  1.00  0.950          H  
ATOM    264 2HB  ALA A  18       6.855  15.415   6.508  1.00  0.950          H  
ATOM    265 3HB  ALA A  18       6.838  14.916   4.805  1.00  0.950          H  
ATOM    266  N   LEU A  19       6.550  12.104   4.046  1.00  0.430          N  
ATOM    267  CA  LEU A  19       5.898  11.233   3.075  1.00  0.410          C  
ATOM    268  C   LEU A  19       5.687   9.866   3.683  1.00  0.390          C  
ATOM    269  O   LEU A  19       4.589   9.296   3.596  1.00  0.390          O  
ATOM    270  CB  LEU A  19       6.745  11.083   1.800  1.00  0.580          C  
ATOM    271  CG  LEU A  19       6.869  12.314   0.866  1.00  0.580          C  
ATOM    272  CD1 LEU A  19       7.934  12.029  -0.193  1.00  0.580          C  
ATOM    273  CD2 LEU A  19       5.533  12.603   0.177  1.00  0.580          C  
ATOM    274  H   LEU A  19       7.474  12.513   3.879  1.00  0.520          H  
ATOM    275  HA  LEU A  19       4.924  11.644   2.834  1.00  0.490          H  
ATOM    276 1HB  LEU A  19       7.759  10.815   2.113  1.00  0.700          H  
ATOM    277 2HB  LEU A  19       6.338  10.257   1.219  1.00  0.700          H  
ATOM    278  HG  LEU A  19       7.178  13.174   1.450  1.00  0.700          H  
ATOM    279 1HD1 LEU A  19       8.038  12.896  -0.845  1.00  0.700          H  
ATOM    280 2HD1 LEU A  19       8.888  11.829   0.295  1.00  0.700          H  
ATOM    281 3HD1 LEU A  19       7.640  11.170  -0.788  1.00  0.700          H  
ATOM    282 1HD2 LEU A  19       5.647  13.467  -0.478  1.00  0.700          H  
ATOM    283 2HD2 LEU A  19       5.232  11.739  -0.412  1.00  0.700          H  
ATOM    284 3HD2 LEU A  19       4.767  12.817   0.909  1.00  0.700          H  
ATOM    285  N   ALA A  20       6.717   9.346   4.347  1.00  0.410          N  
ATOM    286  CA  ALA A  20       6.590   8.048   4.965  1.00  0.440          C  
ATOM    287  C   ALA A  20       5.525   8.050   6.058  1.00  0.460          C  
ATOM    288  O   ALA A  20       4.784   7.084   6.204  1.00  0.480          O  
ATOM    289  CB  ALA A  20       7.910   7.612   5.520  1.00  0.600          C  
ATOM    290  H   ALA A  20       7.612   9.854   4.382  1.00  0.490          H  
ATOM    291  HA  ALA A  20       6.283   7.342   4.198  1.00  0.530          H  
ATOM    292 1HB  ALA A  20       7.803   6.620   5.941  1.00  0.720          H  
ATOM    293 2HB  ALA A  20       8.635   7.600   4.725  1.00  0.720          H  
ATOM    294 3HB  ALA A  20       8.223   8.324   6.289  1.00  0.720          H  
ATOM    295  N   ARG A  21       5.447   9.120   6.848  1.00  0.470          N  
ATOM    296  CA  ARG A  21       4.463   9.155   7.915  1.00  0.500          C  
ATOM    297  C   ARG A  21       3.047   9.237   7.361  1.00  0.460          C  
ATOM    298  O   ARG A  21       2.147   8.584   7.892  1.00  0.470          O  
ATOM    299  CB  ARG A  21       4.785  10.256   8.906  1.00  0.690          C  
ATOM    300  CG  ARG A  21       6.106   9.997   9.698  1.00  0.690          C  
ATOM    301  CD  ARG A  21       6.032   8.827  10.673  1.00  0.690          C  
ATOM    302  NE  ARG A  21       7.302   8.659  11.370  1.00  0.690          N  
ATOM    303  CZ  ARG A  21       7.598   7.752  12.330  1.00  0.690          C  
ATOM    304  NH1 ARG A  21       6.718   6.879  12.802  1.00  0.690          N  
ATOM    305  NH2 ARG A  21       8.834   7.763  12.789  1.00  0.690          N  
ATOM    306  H   ARG A  21       6.107   9.890   6.718  1.00  0.560          H  
ATOM    307  HA  ARG A  21       4.526   8.217   8.452  1.00  0.600          H  
ATOM    308 1HB  ARG A  21       4.894  11.200   8.371  1.00  0.830          H  
ATOM    309 2HB  ARG A  21       3.968  10.364   9.617  1.00  0.830          H  
ATOM    310 1HG  ARG A  21       6.905   9.769   8.997  1.00  0.830          H  
ATOM    311 2HG  ARG A  21       6.374  10.893  10.259  1.00  0.830          H  
ATOM    312 1HD  ARG A  21       5.253   9.010  11.412  1.00  0.830          H  
ATOM    313 2HD  ARG A  21       5.827   7.898  10.154  1.00  0.830          H  
ATOM    314  HE  ARG A  21       8.084   9.264  11.081  1.00  0.830          H  
ATOM    315 1HH1 ARG A  21       5.752   6.829  12.445  1.00  0.830          H  
ATOM    316 2HH1 ARG A  21       6.991   6.220  13.511  1.00  0.830          H  
ATOM    317 1HH2 ARG A  21       9.492   8.437  12.368  1.00  0.830          H  
ATOM    318 2HH2 ARG A  21       9.130   7.119  13.504  1.00  0.830          H  
ATOM    319  N   ARG A  22       2.824   9.961   6.261  1.00  0.440          N  
ATOM    320  CA  ARG A  22       1.479   9.965   5.700  1.00  0.430          C  
ATOM    321  C   ARG A  22       1.098   8.525   5.333  1.00  0.420          C  
ATOM    322  O   ARG A  22      -0.035   8.087   5.590  1.00  0.460          O  
ATOM    323  CB  ARG A  22       1.382  10.857   4.482  1.00  0.610          C  
ATOM    324  CG  ARG A  22       1.489  12.346   4.751  1.00  0.610          C  
ATOM    325  CD  ARG A  22       1.306  13.130   3.515  1.00  0.610          C  
ATOM    326  NE  ARG A  22       1.571  14.556   3.720  1.00  0.610          N  
ATOM    327  CZ  ARG A  22       2.759  15.176   3.503  1.00  0.610          C  
ATOM    328  NH1 ARG A  22       3.800  14.490   3.097  1.00  0.610          N  
ATOM    329  NH2 ARG A  22       2.861  16.482   3.699  1.00  0.610          N  
ATOM    330  H   ARG A  22       3.570  10.546   5.864  1.00  0.530          H  
ATOM    331  HA  ARG A  22       0.785  10.332   6.454  1.00  0.520          H  
ATOM    332 1HB  ARG A  22       2.159  10.580   3.765  1.00  0.730          H  
ATOM    333 2HB  ARG A  22       0.424  10.693   4.019  1.00  0.730          H  
ATOM    334 1HG  ARG A  22       0.710  12.637   5.452  1.00  0.730          H  
ATOM    335 2HG  ARG A  22       2.449  12.586   5.173  1.00  0.730          H  
ATOM    336 1HD  ARG A  22       1.962  12.753   2.735  1.00  0.730          H  
ATOM    337 2HD  ARG A  22       0.271  13.026   3.187  1.00  0.730          H  
ATOM    338  HE  ARG A  22       0.797  15.128   4.032  1.00  0.730          H  
ATOM    339 1HH1 ARG A  22       3.716  13.495   2.971  1.00  0.730          H  
ATOM    340 2HH1 ARG A  22       4.679  14.955   2.914  1.00  0.730          H  
ATOM    341 1HH2 ARG A  22       2.057  17.011   4.010  1.00  0.730          H  
ATOM    342 2HH2 ARG A  22       3.737  16.955   3.538  1.00  0.730          H  
ATOM    343  N   ILE A  23       2.073   7.767   4.796  1.00  0.380          N  
ATOM    344  CA  ILE A  23       1.843   6.374   4.463  1.00  0.400          C  
ATOM    345  C   ILE A  23       1.527   5.566   5.719  1.00  0.470          C  
ATOM    346  O   ILE A  23       0.562   4.804   5.723  1.00  0.510          O  
ATOM    347  CB  ILE A  23       3.053   5.733   3.735  1.00  0.550          C  
ATOM    348  CG1 ILE A  23       3.244   6.362   2.341  1.00  0.550          C  
ATOM    349  CG2 ILE A  23       2.849   4.240   3.664  1.00  0.550          C  
ATOM    350  CD1 ILE A  23       4.575   6.032   1.662  1.00  0.550          C  
ATOM    351  H   ILE A  23       2.973   8.213   4.576  1.00  0.460          H  
ATOM    352  HA  ILE A  23       0.978   6.314   3.805  1.00  0.480          H  
ATOM    353  HB  ILE A  23       3.961   5.930   4.278  1.00  0.660          H  
ATOM    354 1HG1 ILE A  23       2.436   6.038   1.687  1.00  0.660          H  
ATOM    355 2HG1 ILE A  23       3.200   7.439   2.449  1.00  0.660          H  
ATOM    356 1HG2 ILE A  23       3.673   3.778   3.154  1.00  0.660          H  
ATOM    357 2HG2 ILE A  23       2.780   3.822   4.648  1.00  0.660          H  
ATOM    358 3HG2 ILE A  23       1.949   4.039   3.151  1.00  0.660          H  
ATOM    359 1HD1 ILE A  23       4.610   6.545   0.708  1.00  0.660          H  
ATOM    360 2HD1 ILE A  23       5.398   6.376   2.278  1.00  0.660          H  
ATOM    361 3HD1 ILE A  23       4.671   4.965   1.501  1.00  0.660          H  
ATOM    362  N   GLU A  24       2.342   5.715   6.778  1.00  0.500          N  
ATOM    363  CA  GLU A  24       2.118   4.967   8.012  1.00  0.580          C  
ATOM    364  C   GLU A  24       0.735   5.217   8.574  1.00  0.570          C  
ATOM    365  O   GLU A  24       0.062   4.279   9.012  1.00  0.620          O  
ATOM    366  CB  GLU A  24       3.124   5.339   9.100  1.00  0.780          C  
ATOM    367  CG  GLU A  24       2.978   4.506  10.384  1.00  0.780          C  
ATOM    368  CD  GLU A  24       3.987   4.850  11.426  1.00  0.780          C  
ATOM    369  OE1 GLU A  24       4.079   6.010  11.783  1.00  0.780          O  
ATOM    370  OE2 GLU A  24       4.669   3.957  11.886  1.00  0.780          O  
ATOM    371  H   GLU A  24       3.144   6.344   6.694  1.00  0.600          H  
ATOM    372  HA  GLU A  24       2.214   3.904   7.794  1.00  0.700          H  
ATOM    373 1HB  GLU A  24       4.134   5.234   8.736  1.00  0.940          H  
ATOM    374 2HB  GLU A  24       2.987   6.387   9.370  1.00  0.940          H  
ATOM    375 1HG  GLU A  24       1.987   4.663  10.807  1.00  0.940          H  
ATOM    376 2HG  GLU A  24       3.065   3.450  10.127  1.00  0.940          H  
ATOM    377  N   ARG A  25       0.306   6.480   8.570  1.00  0.530          N  
ATOM    378  CA  ARG A  25      -0.998   6.827   9.091  1.00  0.550          C  
ATOM    379  C   ARG A  25      -2.088   6.127   8.305  1.00  0.560          C  
ATOM    380  O   ARG A  25      -2.999   5.552   8.897  1.00  0.640          O  
ATOM    381  CB  ARG A  25      -1.192   8.332   9.039  1.00  0.760          C  
ATOM    382  CG  ARG A  25      -0.352   9.104  10.046  1.00  0.760          C  
ATOM    383  CD  ARG A  25      -0.436  10.563   9.837  1.00  0.760          C  
ATOM    384  NE  ARG A  25       0.380  11.292  10.800  1.00  0.760          N  
ATOM    385  CZ  ARG A  25       0.706  12.601  10.717  1.00  0.760          C  
ATOM    386  NH1 ARG A  25       0.289  13.334   9.701  1.00  0.760          N  
ATOM    387  NH2 ARG A  25       1.450  13.151  11.664  1.00  0.760          N  
ATOM    388  H   ARG A  25       0.930   7.212   8.219  1.00  0.640          H  
ATOM    389  HA  ARG A  25      -1.051   6.504  10.130  1.00  0.660          H  
ATOM    390 1HB  ARG A  25      -0.926   8.692   8.046  1.00  0.910          H  
ATOM    391 2HB  ARG A  25      -2.240   8.574   9.210  1.00  0.910          H  
ATOM    392 1HG  ARG A  25      -0.715   8.887  11.049  1.00  0.910          H  
ATOM    393 2HG  ARG A  25       0.690   8.801   9.968  1.00  0.910          H  
ATOM    394 1HD  ARG A  25      -0.075  10.791   8.835  1.00  0.910          H  
ATOM    395 2HD  ARG A  25      -1.471  10.889   9.942  1.00  0.910          H  
ATOM    396  HE  ARG A  25       0.724  10.775  11.600  1.00  0.910          H  
ATOM    397 1HH1 ARG A  25      -0.274  12.921   8.974  1.00  0.910          H  
ATOM    398 2HH1 ARG A  25       0.537  14.312   9.647  1.00  0.910          H  
ATOM    399 1HH2 ARG A  25       1.770  12.593  12.444  1.00  0.910          H  
ATOM    400 2HH2 ARG A  25       1.699  14.128  11.612  1.00  0.910          H  
ATOM    401  N   ALA A  26      -1.992   6.139   6.972  1.00  0.510          N  
ATOM    402  CA  ALA A  26      -2.996   5.465   6.162  1.00  0.550          C  
ATOM    403  C   ALA A  26      -3.032   3.967   6.455  1.00  0.620          C  
ATOM    404  O   ALA A  26      -4.110   3.357   6.513  1.00  0.690          O  
ATOM    405  CB  ALA A  26      -2.715   5.698   4.705  1.00  0.750          C  
ATOM    406  H   ALA A  26      -1.235   6.667   6.519  1.00  0.610          H  
ATOM    407  HA  ALA A  26      -3.966   5.886   6.409  1.00  0.660          H  
ATOM    408 1HB  ALA A  26      -3.497   5.208   4.129  1.00  0.900          H  
ATOM    409 2HB  ALA A  26      -2.711   6.770   4.507  1.00  0.900          H  
ATOM    410 3HB  ALA A  26      -1.740   5.279   4.449  1.00  0.900          H  
ATOM    411  N   ILE A  27      -1.865   3.363   6.677  1.00  0.640          N  
ATOM    412  CA  ILE A  27      -1.810   1.946   6.987  1.00  0.760          C  
ATOM    413  C   ILE A  27      -2.495   1.644   8.306  1.00  0.800          C  
ATOM    414  O   ILE A  27      -3.374   0.788   8.394  1.00  0.970          O  
ATOM    415  CB  ILE A  27      -0.353   1.442   7.025  1.00  1.020          C  
ATOM    416  CG1 ILE A  27       0.226   1.518   5.612  1.00  1.020          C  
ATOM    417  CG2 ILE A  27      -0.244   0.015   7.660  1.00  1.020          C  
ATOM    418  CD1 ILE A  27       1.700   1.347   5.536  1.00  1.020          C  
ATOM    419  H   ILE A  27      -0.997   3.910   6.574  1.00  0.770          H  
ATOM    420  HA  ILE A  27      -2.343   1.407   6.193  1.00  0.910          H  
ATOM    421  HB  ILE A  27       0.231   2.131   7.632  1.00  1.220          H  
ATOM    422 1HG1 ILE A  27      -0.232   0.768   5.022  1.00  1.220          H  
ATOM    423 2HG1 ILE A  27      -0.026   2.478   5.180  1.00  1.220          H  
ATOM    424 1HG2 ILE A  27       0.794  -0.304   7.694  1.00  1.220          H  
ATOM    425 2HG2 ILE A  27      -0.630   0.017   8.678  1.00  1.220          H  
ATOM    426 3HG2 ILE A  27      -0.818  -0.682   7.068  1.00  1.220          H  
ATOM    427 1HD1 ILE A  27       2.013   1.419   4.498  1.00  1.220          H  
ATOM    428 2HD1 ILE A  27       2.177   2.130   6.117  1.00  1.220          H  
ATOM    429 3HD1 ILE A  27       1.995   0.391   5.927  1.00  1.220          H  
ATOM    430  N   GLN A  28      -2.119   2.385   9.346  1.00  0.750          N  
ATOM    431  CA  GLN A  28      -2.667   2.156  10.674  1.00  0.820          C  
ATOM    432  C   GLN A  28      -4.159   2.448  10.756  1.00  0.780          C  
ATOM    433  O   GLN A  28      -4.889   1.794  11.507  1.00  0.850          O  
ATOM    434  CB  GLN A  28      -1.892   2.972  11.707  1.00  1.120          C  
ATOM    435  CG  GLN A  28      -0.459   2.472  11.932  1.00  1.120          C  
ATOM    436  CD  GLN A  28      -0.446   1.049  12.455  1.00  1.120          C  
ATOM    437  OE1 GLN A  28      -1.272   0.699  13.305  1.00  1.120          O  
ATOM    438  NE2 GLN A  28       0.473   0.225  11.969  1.00  1.120          N  
ATOM    439  H   GLN A  28      -1.407   3.108   9.203  1.00  0.900          H  
ATOM    440  HA  GLN A  28      -2.535   1.102  10.907  1.00  0.980          H  
ATOM    441 1HB  GLN A  28      -1.831   4.011  11.370  1.00  1.340          H  
ATOM    442 2HB  GLN A  28      -2.420   2.962  12.658  1.00  1.340          H  
ATOM    443 1HG  GLN A  28       0.077   2.488  10.978  1.00  1.340          H  
ATOM    444 2HG  GLN A  28       0.045   3.117  12.651  1.00  1.340          H  
ATOM    445 1HE2 GLN A  28       0.517  -0.718  12.290  1.00  1.340          H  
ATOM    446 2HE2 GLN A  28       1.155   0.548  11.278  1.00  1.340          H  
ATOM    447  N   ARG A  29      -4.624   3.405   9.961  1.00  0.710          N  
ATOM    448  CA  ARG A  29      -6.021   3.804   9.922  1.00  0.740          C  
ATOM    449  C   ARG A  29      -6.871   3.020   8.918  1.00  0.770          C  
ATOM    450  O   ARG A  29      -8.045   3.347   8.741  1.00  0.870          O  
ATOM    451  CB  ARG A  29      -6.114   5.279   9.576  1.00  1.020          C  
ATOM    452  CG  ARG A  29      -5.525   6.218  10.620  1.00  1.020          C  
ATOM    453  CD  ARG A  29      -5.538   7.616  10.151  1.00  1.020          C  
ATOM    454  NE  ARG A  29      -4.946   8.524  11.128  1.00  1.020          N  
ATOM    455  CZ  ARG A  29      -4.820   9.859  10.971  1.00  1.020          C  
ATOM    456  NH1 ARG A  29      -5.244  10.444   9.867  1.00  1.020          N  
ATOM    457  NH2 ARG A  29      -4.271  10.583  11.934  1.00  1.020          N  
ATOM    458  H   ARG A  29      -3.960   3.947   9.398  1.00  0.850          H  
ATOM    459  HA  ARG A  29      -6.440   3.651  10.916  1.00  0.890          H  
ATOM    460 1HB  ARG A  29      -5.594   5.456   8.633  1.00  1.230          H  
ATOM    461 2HB  ARG A  29      -7.156   5.555   9.429  1.00  1.230          H  
ATOM    462 1HG  ARG A  29      -6.118   6.159  11.530  1.00  1.230          H  
ATOM    463 2HG  ARG A  29      -4.499   5.936  10.843  1.00  1.230          H  
ATOM    464 1HD  ARG A  29      -4.961   7.682   9.226  1.00  1.230          H  
ATOM    465 2HD  ARG A  29      -6.566   7.925   9.969  1.00  1.230          H  
ATOM    466  HE  ARG A  29      -4.611   8.118  11.994  1.00  1.230          H  
ATOM    467 1HH1 ARG A  29      -5.665   9.898   9.132  1.00  1.230          H  
ATOM    468 2HH1 ARG A  29      -5.152  11.444   9.756  1.00  1.230          H  
ATOM    469 1HH2 ARG A  29      -3.948  10.137  12.782  1.00  1.230          H  
ATOM    470 2HH2 ARG A  29      -4.177  11.583  11.827  1.00  1.230          H  
ATOM    471  N   GLU A  30      -6.289   2.022   8.233  1.00  0.770          N  
ATOM    472  CA  GLU A  30      -6.993   1.233   7.211  1.00  0.880          C  
ATOM    473  C   GLU A  30      -7.622   2.130   6.133  1.00  0.880          C  
ATOM    474  O   GLU A  30      -8.744   1.879   5.684  1.00  1.020          O  
ATOM    475  CB  GLU A  30      -8.117   0.368   7.840  1.00  1.190          C  
ATOM    476  CG  GLU A  30      -7.670  -0.658   8.895  1.00  1.190          C  
ATOM    477  CD  GLU A  30      -8.820  -1.539   9.447  1.00  1.190          C  
ATOM    478  OE1 GLU A  30      -9.900  -1.542   8.878  1.00  1.190          O  
ATOM    479  OE2 GLU A  30      -8.599  -2.177  10.455  1.00  1.190          O  
ATOM    480  H   GLU A  30      -5.309   1.783   8.418  1.00  0.920          H  
ATOM    481  HA  GLU A  30      -6.265   0.579   6.730  1.00  1.060          H  
ATOM    482 1HB  GLU A  30      -8.864   1.010   8.301  1.00  1.430          H  
ATOM    483 2HB  GLU A  30      -8.621  -0.187   7.051  1.00  1.430          H  
ATOM    484 1HG  GLU A  30      -6.910  -1.303   8.456  1.00  1.430          H  
ATOM    485 2HG  GLU A  30      -7.207  -0.117   9.723  1.00  1.430          H  
ATOM    486  N   HIS A  31      -6.903   3.167   5.701  1.00  0.780          N  
ATOM    487  CA  HIS A  31      -7.437   4.077   4.702  1.00  0.820          C  
ATOM    488  C   HIS A  31      -6.681   3.892   3.376  1.00  0.730          C  
ATOM    489  O   HIS A  31      -5.521   3.478   3.403  1.00  0.710          O  
ATOM    490  CB  HIS A  31      -7.291   5.513   5.230  1.00  1.130          C  
ATOM    491  CG  HIS A  31      -8.098   6.544   4.506  1.00  1.130          C  
ATOM    492  ND1 HIS A  31      -7.681   7.173   3.350  1.00  1.130          N  
ATOM    493  CD2 HIS A  31      -9.319   7.042   4.788  1.00  1.130          C  
ATOM    494  CE1 HIS A  31      -8.616   8.016   2.959  1.00  1.130          C  
ATOM    495  NE2 HIS A  31      -9.621   7.953   3.814  1.00  1.130          N  
ATOM    496  H   HIS A  31      -5.965   3.315   6.088  1.00  0.940          H  
ATOM    497  HA  HIS A  31      -8.492   3.882   4.576  1.00  0.980          H  
ATOM    498 1HB  HIS A  31      -7.572   5.536   6.286  1.00  1.360          H  
ATOM    499 2HB  HIS A  31      -6.244   5.805   5.168  1.00  1.360          H  
ATOM    500  HD1 HIS A  31      -6.975   6.838   2.696  1.00  1.360          H  
ATOM    501  HD2 HIS A  31     -10.029   6.843   5.592  1.00  1.360          H  
ATOM    502  HE1 HIS A  31      -8.474   8.612   2.057  1.00  1.360          H  
ATOM    503  N   PRO A  32      -7.326   4.025   2.199  1.00  0.790          N  
ATOM    504  CA  PRO A  32      -6.666   4.066   0.905  1.00  0.710          C  
ATOM    505  C   PRO A  32      -5.674   5.214   0.873  1.00  0.690          C  
ATOM    506  O   PRO A  32      -5.980   6.308   1.351  1.00  1.070          O  
ATOM    507  CB  PRO A  32      -7.834   4.302  -0.063  1.00  1.060          C  
ATOM    508  CG  PRO A  32      -9.043   3.739   0.650  1.00  1.060          C  
ATOM    509  CD  PRO A  32      -8.808   4.021   2.122  1.00  1.060          C  
ATOM    510  HA  PRO A  32      -6.165   3.103   0.713  1.00  0.850          H  
ATOM    511 1HB  PRO A  32      -7.926   5.377  -0.287  1.00  1.280          H  
ATOM    512 2HB  PRO A  32      -7.645   3.791  -1.021  1.00  1.280          H  
ATOM    513 1HG  PRO A  32      -9.959   4.219   0.262  1.00  1.280          H  
ATOM    514 2HG  PRO A  32      -9.142   2.662   0.421  1.00  1.280          H  
ATOM    515 1HD  PRO A  32      -9.232   4.990   2.404  1.00  1.280          H  
ATOM    516 2HD  PRO A  32      -9.240   3.184   2.694  1.00  1.280          H  
ATOM    517  N   PHE A  33      -4.512   4.997   0.290  1.00  0.590          N  
ATOM    518  CA  PHE A  33      -3.522   6.056   0.195  1.00  0.560          C  
ATOM    519  C   PHE A  33      -2.412   5.649  -0.730  1.00  0.470          C  
ATOM    520  O   PHE A  33      -1.999   4.497  -0.703  1.00  0.480          O  
ATOM    521  CB  PHE A  33      -2.965   6.401   1.559  1.00  0.800          C  
ATOM    522  CG  PHE A  33      -2.020   7.523   1.569  1.00  0.800          C  
ATOM    523  CD1 PHE A  33      -2.492   8.812   1.500  1.00  0.800          C  
ATOM    524  CD2 PHE A  33      -0.663   7.314   1.660  1.00  0.800          C  
ATOM    525  CE1 PHE A  33      -1.630   9.871   1.502  1.00  0.800          C  
ATOM    526  CE2 PHE A  33       0.186   8.375   1.672  1.00  0.800          C  
ATOM    527  CZ  PHE A  33      -0.292   9.648   1.585  1.00  0.800          C  
ATOM    528  H   PHE A  33      -4.285   4.076  -0.066  1.00  0.710          H  
ATOM    529  HA  PHE A  33      -4.000   6.944  -0.219  1.00  0.670          H  
ATOM    530 1HB  PHE A  33      -3.776   6.659   2.228  1.00  0.960          H  
ATOM    531 2HB  PHE A  33      -2.478   5.554   1.956  1.00  0.960          H  
ATOM    532  HD1 PHE A  33      -3.571   8.981   1.436  1.00  0.960          H  
ATOM    533  HD2 PHE A  33      -0.274   6.301   1.718  1.00  0.960          H  
ATOM    534  HE1 PHE A  33      -2.015  10.892   1.439  1.00  0.960          H  
ATOM    535  HE2 PHE A  33       1.244   8.220   1.749  1.00  0.960          H  
ATOM    536  HZ  PHE A  33       0.402  10.484   1.588  1.00  0.960          H  
ATOM    537  N   HIS A  34      -1.936   6.558  -1.566  1.00  0.490          N  
ATOM    538  CA  HIS A  34      -0.808   6.211  -2.399  1.00  0.520          C  
ATOM    539  C   HIS A  34       0.037   7.410  -2.796  1.00  0.490          C  
ATOM    540  O   HIS A  34      -0.472   8.420  -3.292  1.00  0.600          O  
ATOM    541  CB  HIS A  34      -1.320   5.489  -3.638  1.00  0.720          C  
ATOM    542  CG  HIS A  34      -0.294   5.051  -4.555  1.00  0.720          C  
ATOM    543  ND1 HIS A  34       0.222   5.877  -5.526  1.00  0.720          N  
ATOM    544  CD2 HIS A  34       0.347   3.878  -4.667  1.00  0.720          C  
ATOM    545  CE1 HIS A  34       1.138   5.230  -6.202  1.00  0.720          C  
ATOM    546  NE2 HIS A  34       1.241   4.009  -5.697  1.00  0.720          N  
ATOM    547  H   HIS A  34      -2.323   7.490  -1.609  1.00  0.590          H  
ATOM    548  HA  HIS A  34      -0.169   5.530  -1.858  1.00  0.620          H  
ATOM    549 1HB  HIS A  34      -1.885   4.610  -3.333  1.00  0.860          H  
ATOM    550 2HB  HIS A  34      -1.987   6.148  -4.177  1.00  0.860          H  
ATOM    551  HD1 HIS A  34      -0.108   6.803  -5.734  1.00  0.860          H  
ATOM    552  HD2 HIS A  34       0.273   2.941  -4.111  1.00  0.860          H  
ATOM    553  HE1 HIS A  34       1.671   5.717  -7.016  1.00  0.860          H  
ATOM    554  N   VAL A  35       1.348   7.248  -2.645  1.00  0.410          N  
ATOM    555  CA  VAL A  35       2.322   8.258  -3.015  1.00  0.390          C  
ATOM    556  C   VAL A  35       2.942   7.936  -4.380  1.00  0.330          C  
ATOM    557  O   VAL A  35       3.454   6.837  -4.615  1.00  0.350          O  
ATOM    558  CB  VAL A  35       3.415   8.348  -1.927  1.00  0.550          C  
ATOM    559  CG1 VAL A  35       4.467   9.376  -2.298  1.00  0.550          C  
ATOM    560  CG2 VAL A  35       2.791   8.687  -0.611  1.00  0.550          C  
ATOM    561  H   VAL A  35       1.666   6.386  -2.197  1.00  0.490          H  
ATOM    562  HA  VAL A  35       1.814   9.222  -3.079  1.00  0.470          H  
ATOM    563  HB  VAL A  35       3.890   7.389  -1.842  1.00  0.660          H  
ATOM    564 1HG1 VAL A  35       5.241   9.406  -1.530  1.00  0.660          H  
ATOM    565 2HG1 VAL A  35       4.903   9.101  -3.231  1.00  0.660          H  
ATOM    566 3HG1 VAL A  35       4.010  10.360  -2.390  1.00  0.660          H  
ATOM    567 1HG2 VAL A  35       3.557   8.727   0.163  1.00  0.660          H  
ATOM    568 2HG2 VAL A  35       2.289   9.648  -0.675  1.00  0.660          H  
ATOM    569 3HG2 VAL A  35       2.071   7.912  -0.369  1.00  0.660          H  
ATOM    570  N   TYR A  36       2.834   8.888  -5.297  1.00  0.350          N  
ATOM    571  CA  TYR A  36       3.326   8.729  -6.662  1.00  0.380          C  
ATOM    572  C   TYR A  36       4.588   9.545  -6.889  1.00  0.340          C  
ATOM    573  O   TYR A  36       4.511  10.772  -6.973  1.00  0.430          O  
ATOM    574  CB  TYR A  36       2.210   9.188  -7.613  1.00  0.520          C  
ATOM    575  CG  TYR A  36       2.438   9.067  -9.114  1.00  0.520          C  
ATOM    576  CD1 TYR A  36       2.218   7.875  -9.768  1.00  0.520          C  
ATOM    577  CD2 TYR A  36       2.827  10.187  -9.838  1.00  0.520          C  
ATOM    578  CE1 TYR A  36       2.382   7.809 -11.127  1.00  0.520          C  
ATOM    579  CE2 TYR A  36       2.987  10.110 -11.204  1.00  0.520          C  
ATOM    580  CZ  TYR A  36       2.766   8.933 -11.849  1.00  0.520          C  
ATOM    581  OH  TYR A  36       2.898   8.846 -13.215  1.00  0.520          O  
ATOM    582  H   TYR A  36       2.391   9.759  -5.033  1.00  0.420          H  
ATOM    583  HA  TYR A  36       3.567   7.679  -6.836  1.00  0.460          H  
ATOM    584 1HB  TYR A  36       1.307   8.620  -7.376  1.00  0.620          H  
ATOM    585 2HB  TYR A  36       1.981  10.230  -7.399  1.00  0.620          H  
ATOM    586  HD1 TYR A  36       1.907   6.992  -9.213  1.00  0.620          H  
ATOM    587  HD2 TYR A  36       2.996  11.133  -9.323  1.00  0.620          H  
ATOM    588  HE1 TYR A  36       2.201   6.882 -11.629  1.00  0.620          H  
ATOM    589  HE2 TYR A  36       3.285  10.990 -11.772  1.00  0.620          H  
ATOM    590  HH  TYR A  36       3.138   9.713 -13.625  1.00  0.620          H  
ATOM    591  N   LEU A  37       5.755   8.899  -6.973  1.00  0.290          N  
ATOM    592  CA  LEU A  37       6.964   9.698  -7.146  1.00  0.320          C  
ATOM    593  C   LEU A  37       7.647   9.400  -8.468  1.00  0.300          C  
ATOM    594  O   LEU A  37       8.054   8.263  -8.719  1.00  0.350          O  
ATOM    595  CB  LEU A  37       7.981   9.448  -6.015  1.00  0.440          C  
ATOM    596  CG  LEU A  37       7.496   9.652  -4.563  1.00  0.440          C  
ATOM    597  CD1 LEU A  37       8.619   9.319  -3.618  1.00  0.440          C  
ATOM    598  CD2 LEU A  37       7.013  11.080  -4.321  1.00  0.440          C  
ATOM    599  H   LEU A  37       5.811   7.873  -6.904  1.00  0.350          H  
ATOM    600  HA  LEU A  37       6.700  10.753  -7.156  1.00  0.380          H  
ATOM    601 1HB  LEU A  37       8.342   8.423  -6.101  1.00  0.520          H  
ATOM    602 2HB  LEU A  37       8.819  10.119  -6.169  1.00  0.520          H  
ATOM    603  HG  LEU A  37       6.701   8.958  -4.380  1.00  0.520          H  
ATOM    604 1HD1 LEU A  37       8.272   9.421  -2.591  1.00  0.520          H  
ATOM    605 2HD1 LEU A  37       8.942   8.306  -3.788  1.00  0.520          H  
ATOM    606 3HD1 LEU A  37       9.448   9.998  -3.790  1.00  0.520          H  
ATOM    607 1HD2 LEU A  37       6.677  11.179  -3.289  1.00  0.520          H  
ATOM    608 2HD2 LEU A  37       7.828  11.777  -4.501  1.00  0.520          H  
ATOM    609 3HD2 LEU A  37       6.184  11.315  -4.983  1.00  0.520          H  
ATOM    610  N   VAL A  38       7.798  10.432  -9.296  1.00  0.280          N  
ATOM    611  CA  VAL A  38       8.469  10.291 -10.582  1.00  0.280          C  
ATOM    612  C   VAL A  38       9.770  11.076 -10.539  1.00  0.290          C  
ATOM    613  O   VAL A  38       9.777  12.295 -10.369  1.00  0.300          O  
ATOM    614  CB  VAL A  38       7.573  10.764 -11.742  1.00  0.390          C  
ATOM    615  CG1 VAL A  38       8.311  10.652 -13.070  1.00  0.390          C  
ATOM    616  CG2 VAL A  38       6.318   9.895 -11.795  1.00  0.390          C  
ATOM    617  H   VAL A  38       7.439  11.334  -9.011  1.00  0.340          H  
ATOM    618  HA  VAL A  38       8.709   9.244 -10.742  1.00  0.340          H  
ATOM    619  HB  VAL A  38       7.306  11.810 -11.585  1.00  0.470          H  
ATOM    620 1HG1 VAL A  38       7.660  10.997 -13.867  1.00  0.470          H  
ATOM    621 2HG1 VAL A  38       9.202  11.264 -13.051  1.00  0.470          H  
ATOM    622 3HG1 VAL A  38       8.592   9.611 -13.254  1.00  0.470          H  
ATOM    623 1HG2 VAL A  38       5.678  10.230 -12.605  1.00  0.470          H  
ATOM    624 2HG2 VAL A  38       6.590   8.870 -11.964  1.00  0.470          H  
ATOM    625 3HG2 VAL A  38       5.790   9.976 -10.852  1.00  0.470          H  
ATOM    626  N   LEU A  39      10.855  10.344 -10.689  1.00  0.320          N  
ATOM    627  CA  LEU A  39      12.203  10.852 -10.592  1.00  0.350          C  
ATOM    628  C   LEU A  39      12.948  10.797 -11.924  1.00  0.410          C  
ATOM    629  O   LEU A  39      12.419  10.247 -12.886  1.00  0.490          O  
ATOM    630  CB  LEU A  39      12.958  10.046  -9.528  1.00  0.480          C  
ATOM    631  CG  LEU A  39      12.641  10.399  -8.053  1.00  0.480          C  
ATOM    632  CD1 LEU A  39      11.449   9.545  -7.514  1.00  0.480          C  
ATOM    633  CD2 LEU A  39      13.886  10.188  -7.251  1.00  0.480          C  
ATOM    634  H   LEU A  39      10.723   9.337 -10.814  1.00  0.380          H  
ATOM    635  HA  LEU A  39      12.117  11.876 -10.256  1.00  0.420          H  
ATOM    636 1HB  LEU A  39      12.661   9.011  -9.666  1.00  0.570          H  
ATOM    637 2HB  LEU A  39      14.030  10.093  -9.689  1.00  0.570          H  
ATOM    638  HG  LEU A  39      12.347  11.447  -7.990  1.00  0.570          H  
ATOM    639 1HD1 LEU A  39      11.251   9.818  -6.482  1.00  0.570          H  
ATOM    640 2HD1 LEU A  39      10.565   9.722  -8.101  1.00  0.570          H  
ATOM    641 3HD1 LEU A  39      11.699   8.493  -7.565  1.00  0.570          H  
ATOM    642 1HD2 LEU A  39      13.702  10.454  -6.210  1.00  0.570          H  
ATOM    643 2HD2 LEU A  39      14.189   9.141  -7.311  1.00  0.570          H  
ATOM    644 3HD2 LEU A  39      14.685  10.816  -7.645  1.00  0.570          H  
ATOM    645  N   PRO A  40      14.083  11.504 -12.065  1.00  0.440          N  
ATOM    646  CA  PRO A  40      14.987  11.415 -13.196  1.00  0.520          C  
ATOM    647  C   PRO A  40      15.486   9.994 -13.279  1.00  0.640          C  
ATOM    648  O   PRO A  40      15.623   9.339 -12.249  1.00  0.640          O  
ATOM    649  CB  PRO A  40      16.123  12.376 -12.805  1.00  0.780          C  
ATOM    650  CG  PRO A  40      15.498  13.349 -11.830  1.00  0.780          C  
ATOM    651  CD  PRO A  40      14.479  12.537 -11.065  1.00  0.780          C  
ATOM    652  HA  PRO A  40      14.496  11.697 -14.128  1.00  0.620          H  
ATOM    653 1HB  PRO A  40      16.958  11.803 -12.359  1.00  0.940          H  
ATOM    654 2HB  PRO A  40      16.536  12.866 -13.693  1.00  0.940          H  
ATOM    655 1HG  PRO A  40      16.277  13.753 -11.169  1.00  0.940          H  
ATOM    656 2HG  PRO A  40      15.056  14.216 -12.352  1.00  0.940          H  
ATOM    657 1HD  PRO A  40      14.946  12.085 -10.177  1.00  0.940          H  
ATOM    658 2HD  PRO A  40      13.655  13.210 -10.812  1.00  0.940          H  
ATOM    659  N   VAL A  41      15.787   9.531 -14.483  1.00  0.800          N  
ATOM    660  CA  VAL A  41      16.334   8.181 -14.645  1.00  0.960          C  
ATOM    661  C   VAL A  41      17.633   8.026 -13.901  1.00  0.900          C  
ATOM    662  O   VAL A  41      17.870   7.015 -13.240  1.00  1.350          O  
ATOM    663  CB  VAL A  41      16.544   7.874 -16.117  1.00  1.280          C  
ATOM    664  CG1 VAL A  41      17.321   6.592 -16.330  1.00  1.280          C  
ATOM    665  CG2 VAL A  41      15.235   7.748 -16.726  1.00  1.280          C  
ATOM    666  H   VAL A  41      15.599  10.120 -15.306  1.00  0.960          H  
ATOM    667  HA  VAL A  41      15.621   7.472 -14.240  1.00  1.150          H  
ATOM    668  HB  VAL A  41      17.083   8.686 -16.567  1.00  1.540          H  
ATOM    669 1HG1 VAL A  41      17.433   6.405 -17.397  1.00  1.540          H  
ATOM    670 2HG1 VAL A  41      18.304   6.678 -15.887  1.00  1.540          H  
ATOM    671 3HG1 VAL A  41      16.785   5.780 -15.866  1.00  1.540          H  
ATOM    672 1HG2 VAL A  41      15.352   7.569 -17.773  1.00  1.540          H  
ATOM    673 2HG2 VAL A  41      14.683   6.930 -16.269  1.00  1.540          H  
ATOM    674 3HG2 VAL A  41      14.690   8.674 -16.573  1.00  1.540          H  
ATOM    675  N   HIS A  42      18.495   9.001 -14.064  1.00  0.760          N  
ATOM    676  CA  HIS A  42      19.760   8.993 -13.390  1.00  0.710          C  
ATOM    677  C   HIS A  42      20.118  10.468 -13.174  1.00  1.150          C  
ATOM    678  O   HIS A  42      19.456  11.330 -13.751  1.00  1.880          O  
ATOM    679  CB  HIS A  42      20.825   8.166 -14.165  1.00  1.010          C  
ATOM    680  CG  HIS A  42      21.320   8.678 -15.468  1.00  1.010          C  
ATOM    681  ND1 HIS A  42      20.835   8.229 -16.673  1.00  1.010          N  
ATOM    682  CD2 HIS A  42      22.265   9.598 -15.758  1.00  1.010          C  
ATOM    683  CE1 HIS A  42      21.476   8.828 -17.644  1.00  1.010          C  
ATOM    684  NE2 HIS A  42      22.342   9.676 -17.125  1.00  1.010          N  
ATOM    685  H   HIS A  42      18.230   9.787 -14.636  1.00  0.910          H  
ATOM    686  HA  HIS A  42      19.621   8.518 -12.424  1.00  0.850          H  
ATOM    687 1HB  HIS A  42      21.655   7.872 -13.560  1.00  1.220          H  
ATOM    688 2HB  HIS A  42      20.341   7.243 -14.417  1.00  1.220          H  
ATOM    689  HD1 HIS A  42      20.419   7.333 -16.812  1.00  1.220          H  
ATOM    690  HD2 HIS A  42      22.911  10.218 -15.133  1.00  1.220          H  
ATOM    691  HE1 HIS A  42      21.247   8.579 -18.668  1.00  1.220          H  
ATOM    692  N   PRO A  43      21.148  10.786 -12.380  1.00  1.260          N  
ATOM    693  CA  PRO A  43      21.615  12.114 -12.027  1.00  1.740          C  
ATOM    694  C   PRO A  43      22.018  13.027 -13.173  1.00  1.820          C  
ATOM    695  O   PRO A  43      22.388  12.584 -14.259  1.00  1.670          O  
ATOM    696  CB  PRO A  43      22.802  11.797 -11.174  1.00  2.610          C  
ATOM    697  CG  PRO A  43      22.575  10.460 -10.647  1.00  2.610          C  
ATOM    698  CD  PRO A  43      21.925   9.730 -11.714  1.00  2.610          C  
ATOM    699  HA  PRO A  43      20.844  12.608 -11.417  1.00  2.090          H  
ATOM    700 1HB  PRO A  43      23.690  11.904 -11.737  1.00  3.130          H  
ATOM    701 2HB  PRO A  43      22.851  12.483 -10.436  1.00  3.130          H  
ATOM    702 1HG  PRO A  43      23.530  10.045 -10.400  1.00  3.130          H  
ATOM    703 2HG  PRO A  43      21.989  10.498  -9.712  1.00  3.130          H  
ATOM    704 1HD  PRO A  43      22.710   9.349 -12.375  1.00  3.130          H  
ATOM    705 2HD  PRO A  43      21.325   8.951 -11.253  1.00  3.130          H  
ATOM    706  N   GLU A  44      21.871  14.320 -12.926  1.00  2.390          N  
ATOM    707  CA  GLU A  44      22.133  15.342 -13.929  1.00  2.700          C  
ATOM    708  C   GLU A  44      23.601  15.588 -14.288  1.00  2.570          C  
ATOM    709  O   GLU A  44      24.464  15.717 -13.409  1.00  3.140          O  
ATOM    710  CB  GLU A  44      21.519  16.667 -13.462  1.00  3.660          C  
ATOM    711  CG  GLU A  44      21.640  17.830 -14.453  1.00  3.660          C  
ATOM    712  CD  GLU A  44      20.962  19.077 -13.981  1.00  3.660          C  
ATOM    713  OE1 GLU A  44      20.367  19.050 -12.931  1.00  3.660          O  
ATOM    714  OE2 GLU A  44      21.032  20.060 -14.673  1.00  3.660          O  
ATOM    715  H   GLU A  44      21.612  14.609 -11.973  1.00  2.870          H  
ATOM    716  HA  GLU A  44      21.619  15.034 -14.840  1.00  3.240          H  
ATOM    717 1HB  GLU A  44      20.458  16.518 -13.255  1.00  4.390          H  
ATOM    718 2HB  GLU A  44      21.992  16.974 -12.528  1.00  4.390          H  
ATOM    719 1HG  GLU A  44      22.693  18.068 -14.599  1.00  4.390          H  
ATOM    720 2HG  GLU A  44      21.222  17.532 -15.415  1.00  4.390          H  
ATOM    721  N   GLY A  45      23.840  15.722 -15.610  1.00  2.060          N  
ATOM    722  CA  GLY A  45      25.113  16.123 -16.226  1.00  1.930          C  
ATOM    723  C   GLY A  45      26.130  15.044 -16.633  1.00  1.460          C  
ATOM    724  O   GLY A  45      27.117  15.373 -17.294  1.00  1.910          O  
ATOM    725  H   GLY A  45      23.060  15.562 -16.232  1.00  2.470          H  
ATOM    726 1HA  GLY A  45      25.608  16.816 -15.546  1.00  2.320          H  
ATOM    727 2HA  GLY A  45      24.881  16.716 -17.110  1.00  2.320          H  
ATOM    728  N   ALA A  46      25.932  13.794 -16.233  1.00  1.260          N  
ATOM    729  CA  ALA A  46      26.894  12.725 -16.543  1.00  1.240          C  
ATOM    730  C   ALA A  46      26.374  11.361 -16.102  1.00  1.060          C  
ATOM    731  O   ALA A  46      25.260  11.228 -15.605  1.00  1.380          O  
ATOM    732  CB  ALA A  46      28.276  13.001 -15.932  1.00  1.740          C  
ATOM    733  H   ALA A  46      25.069  13.584 -15.741  1.00  1.510          H  
ATOM    734  HA  ALA A  46      27.011  12.684 -17.624  1.00  1.490          H  
ATOM    735 1HB  ALA A  46      28.960  12.196 -16.219  1.00  2.090          H  
ATOM    736 2HB  ALA A  46      28.680  13.931 -16.299  1.00  2.090          H  
ATOM    737 3HB  ALA A  46      28.227  13.055 -14.877  1.00  2.090          H  
ATOM    738  N   LEU A  47      27.185  10.340 -16.344  1.00  1.190          N  
ATOM    739  CA  LEU A  47      27.627   8.955 -16.273  1.00  1.480          C  
ATOM    740  C   LEU A  47      29.130   8.955 -16.048  1.00  1.330          C  
ATOM    741  O   LEU A  47      29.856   9.689 -16.717  1.00  1.760          O  
ATOM    742  CB  LEU A  47      27.296   8.168 -17.548  1.00  1.960          C  
ATOM    743  CG  LEU A  47      25.781   7.943 -17.890  1.00  1.960          C  
ATOM    744  CD1 LEU A  47      25.673   7.338 -19.297  1.00  1.960          C  
ATOM    745  CD2 LEU A  47      25.135   7.004 -16.859  1.00  1.960          C  
ATOM    746  H   LEU A  47      26.371   9.882 -15.953  1.00  1.430          H  
ATOM    747  HA  LEU A  47      27.166   8.476 -15.413  1.00  1.780          H  
ATOM    748 1HB  LEU A  47      27.763   8.673 -18.393  1.00  2.350          H  
ATOM    749 2HB  LEU A  47      27.758   7.182 -17.453  1.00  2.350          H  
ATOM    750  HG  LEU A  47      25.254   8.903 -17.892  1.00  2.350          H  
ATOM    751 1HD1 LEU A  47      24.622   7.187 -19.550  1.00  2.350          H  
ATOM    752 2HD1 LEU A  47      26.124   8.016 -20.024  1.00  2.350          H  
ATOM    753 3HD1 LEU A  47      26.194   6.379 -19.328  1.00  2.350          H  
ATOM    754 1HD2 LEU A  47      24.084   6.855 -17.118  1.00  2.350          H  
ATOM    755 2HD2 LEU A  47      25.651   6.044 -16.868  1.00  2.350          H  
ATOM    756 3HD2 LEU A  47      25.191   7.437 -15.865  1.00  2.350          H  
ATOM    757  N   ASN A  48      29.608   8.125 -15.129  1.00  1.230          N  
ATOM    758  CA  ASN A  48      30.674   7.496 -14.359  1.00  1.350          C  
ATOM    759  C   ASN A  48      31.641   8.488 -13.684  1.00  1.280          C  
ATOM    760  O   ASN A  48      32.856   8.304 -13.721  1.00  1.680          O  
ATOM    761  CB  ASN A  48      31.437   6.543 -15.265  1.00  1.840          C  
ATOM    762  CG  ASN A  48      30.649   5.311 -15.705  1.00  1.840          C  
ATOM    763  OD1 ASN A  48      29.943   5.289 -16.759  1.00  1.840          O  
ATOM    764  ND2 ASN A  48      30.801   4.269 -14.919  1.00  1.840          N  
ATOM    765  H   ASN A  48      30.439   8.572 -15.495  1.00  1.480          H  
ATOM    766  HA  ASN A  48      30.205   6.932 -13.570  1.00  1.620          H  
ATOM    767 1HB  ASN A  48      31.786   7.081 -16.144  1.00  2.210          H  
ATOM    768 2HB  ASN A  48      32.301   6.193 -14.728  1.00  2.210          H  
ATOM    769 1HD2 ASN A  48      30.348   3.409 -15.123  1.00  2.210          H  
ATOM    770 2HD2 ASN A  48      31.412   4.332 -14.099  1.00  2.210          H  
ATOM    771  N   VAL A  49      31.106   9.553 -13.085  1.00  1.450          N  
ATOM    772  CA  VAL A  49      31.963  10.546 -12.433  1.00  1.820          C  
ATOM    773  C   VAL A  49      31.465  10.774 -10.986  1.00  1.550          C  
ATOM    774  O   VAL A  49      30.255  10.623 -10.730  1.00  1.420          O  
ATOM    775  CB  VAL A  49      31.925  11.867 -13.264  1.00  2.400          C  
ATOM    776  CG1 VAL A  49      32.401  11.595 -14.676  1.00  2.400          C  
ATOM    777  CG2 VAL A  49      30.553  12.438 -13.246  1.00  2.400          C  
ATOM    778  H   VAL A  49      30.096   9.641 -13.055  1.00  1.740          H  
ATOM    779  HA  VAL A  49      32.983  10.169 -12.426  1.00  2.180          H  
ATOM    780  HB  VAL A  49      32.592  12.581 -12.861  1.00  2.880          H  
ATOM    781 1HG1 VAL A  49      32.398  12.522 -15.244  1.00  2.880          H  
ATOM    782 2HG1 VAL A  49      33.414  11.192 -14.644  1.00  2.880          H  
ATOM    783 3HG1 VAL A  49      31.745  10.882 -15.165  1.00  2.880          H  
ATOM    784 1HG2 VAL A  49      30.535  13.359 -13.828  1.00  2.880          H  
ATOM    785 2HG2 VAL A  49      29.872  11.723 -13.684  1.00  2.880          H  
ATOM    786 3HG2 VAL A  49      30.264  12.658 -12.234  1.00  2.880          H  
ATOM    787  N   PRO A  50      32.310  11.303 -10.061  1.00  1.560          N  
ATOM    788  CA  PRO A  50      31.997  11.527  -8.654  1.00  1.420          C  
ATOM    789  C   PRO A  50      31.158  12.762  -8.395  1.00  1.350          C  
ATOM    790  O   PRO A  50      31.575  13.661  -7.672  1.00  1.230          O  
ATOM    791  CB  PRO A  50      33.392  11.676  -8.042  1.00  2.130          C  
ATOM    792  CG  PRO A  50      34.207  12.323  -9.122  1.00  2.130          C  
ATOM    793  CD  PRO A  50      33.707  11.720 -10.419  1.00  2.130          C  
ATOM    794  HA  PRO A  50      31.496  10.637  -8.264  1.00  1.700          H  
ATOM    795 1HB  PRO A  50      33.343  12.280  -7.122  1.00  2.560          H  
ATOM    796 2HB  PRO A  50      33.780  10.706  -7.753  1.00  2.560          H  
ATOM    797 1HG  PRO A  50      34.065  13.419  -9.081  1.00  2.560          H  
ATOM    798 2HG  PRO A  50      35.285  12.141  -8.954  1.00  2.560          H  
ATOM    799 1HD  PRO A  50      33.732  12.522 -11.134  1.00  2.560          H  
ATOM    800 2HD  PRO A  50      34.340  10.881 -10.714  1.00  2.560          H  
ATOM    801  N   ASN A  51      30.003  12.790  -9.039  1.00  1.500          N  
ATOM    802  CA  ASN A  51      29.026  13.840  -8.932  1.00  1.530          C  
ATOM    803  C   ASN A  51      27.726  13.110  -9.046  1.00  1.350          C  
ATOM    804  O   ASN A  51      26.716  13.443  -8.426  1.00  1.400          O  
ATOM    805  CB  ASN A  51      29.169  14.845 -10.064  1.00  2.130          C  
ATOM    806  CG  ASN A  51      30.465  15.610 -10.039  1.00  2.130          C  
ATOM    807  OD1 ASN A  51      30.700  16.438  -9.154  1.00  2.130          O  
ATOM    808  ND2 ASN A  51      31.313  15.356 -11.007  1.00  2.130          N  
ATOM    809  H   ASN A  51      29.772  11.990  -9.621  1.00  1.800          H  
ATOM    810  HA  ASN A  51      29.084  14.326  -7.955  1.00  1.840          H  
ATOM    811 1HB  ASN A  51      29.087  14.332 -11.017  1.00  2.560          H  
ATOM    812 2HB  ASN A  51      28.351  15.557 -10.014  1.00  2.560          H  
ATOM    813 1HD2 ASN A  51      32.189  15.837 -11.040  1.00  2.560          H  
ATOM    814 2HD2 ASN A  51      31.082  14.687 -11.711  1.00  2.560          H  
ATOM    815  N   ILE A  52      27.792  12.077  -9.874  1.00  1.250          N  
ATOM    816  CA  ILE A  52      26.645  11.297 -10.292  1.00  1.120          C  
ATOM    817  C   ILE A  52      26.382  10.258  -9.264  1.00  0.920          C  
ATOM    818  O   ILE A  52      25.277  10.158  -8.742  1.00  0.790          O  
ATOM    819  CB  ILE A  52      26.940  10.699 -11.670  1.00  1.620          C  
ATOM    820  CG1 ILE A  52      27.191  11.846 -12.639  1.00  1.620          C  
ATOM    821  CG2 ILE A  52      25.897   9.738 -12.180  1.00  1.620          C  
ATOM    822  CD1 ILE A  52      26.075  12.875 -12.844  1.00  1.620          C  
ATOM    823  H   ILE A  52      28.710  11.820 -10.251  1.00  1.500          H  
ATOM    824  HA  ILE A  52      25.769  11.933 -10.332  1.00  1.340          H  
ATOM    825  HB  ILE A  52      27.874  10.143 -11.595  1.00  1.940          H  
ATOM    826 1HG1 ILE A  52      28.020  12.394 -12.282  1.00  1.940          H  
ATOM    827 2HG1 ILE A  52      27.441  11.405 -13.581  1.00  1.940          H  
ATOM    828 1HG2 ILE A  52      26.222   9.348 -13.141  1.00  1.940          H  
ATOM    829 2HG2 ILE A  52      25.783   8.914 -11.483  1.00  1.940          H  
ATOM    830 3HG2 ILE A  52      24.966  10.225 -12.305  1.00  1.940          H  
ATOM    831 1HD1 ILE A  52      26.406  13.630 -13.543  1.00  1.940          H  
ATOM    832 2HD1 ILE A  52      25.196  12.391 -13.257  1.00  1.940          H  
ATOM    833 3HD1 ILE A  52      25.811  13.374 -11.925  1.00  1.940          H  
ATOM    834  N   MET A  53      27.413   9.528  -8.891  1.00  0.940          N  
ATOM    835  CA  MET A  53      27.174   8.505  -7.897  1.00  0.850          C  
ATOM    836  C   MET A  53      26.776   9.155  -6.562  1.00  0.740          C  
ATOM    837  O   MET A  53      26.020   8.567  -5.788  1.00  0.710          O  
ATOM    838  CB  MET A  53      28.398   7.640  -7.769  1.00  1.230          C  
ATOM    839  CG  MET A  53      29.506   8.273  -7.073  1.00  1.230          C  
ATOM    840  SD  MET A  53      30.898   7.278  -7.091  1.00  1.230          S  
ATOM    841  CE  MET A  53      31.861   8.296  -6.090  1.00  1.230          C  
ATOM    842  H   MET A  53      28.317   9.659  -9.358  1.00  1.130          H  
ATOM    843  HA  MET A  53      26.346   7.881  -8.233  1.00  1.020          H  
ATOM    844 1HB  MET A  53      28.151   6.714  -7.265  1.00  1.470          H  
ATOM    845 2HB  MET A  53      28.756   7.386  -8.759  1.00  1.470          H  
ATOM    846 1HG  MET A  53      29.745   9.222  -7.540  1.00  1.470          H  
ATOM    847 2HG  MET A  53      29.240   8.457  -6.031  1.00  1.470          H  
ATOM    848 1HE  MET A  53      32.838   7.853  -5.947  1.00  1.470          H  
ATOM    849 2HE  MET A  53      31.964   9.262  -6.548  1.00  1.470          H  
ATOM    850 3HE  MET A  53      31.366   8.412  -5.140  1.00  1.470          H  
ATOM    851  N   HIS A  54      27.225  10.398  -6.328  1.00  0.780          N  
ATOM    852  CA  HIS A  54      26.885  11.110  -5.110  1.00  0.780          C  
ATOM    853  C   HIS A  54      25.383  11.461  -5.110  1.00  0.670          C  
ATOM    854  O   HIS A  54      24.699  11.256  -4.093  1.00  0.700          O  
ATOM    855  CB  HIS A  54      27.736  12.377  -5.005  1.00  1.090          C  
ATOM    856  CG  HIS A  54      29.226  12.126  -4.754  1.00  1.090          C  
ATOM    857  ND1 HIS A  54      30.172  13.086  -4.994  1.00  1.090          N  
ATOM    858  CD2 HIS A  54      29.904  11.041  -4.276  1.00  1.090          C  
ATOM    859  CE1 HIS A  54      31.368  12.630  -4.686  1.00  1.090          C  
ATOM    860  NE2 HIS A  54      31.264  11.379  -4.227  1.00  1.090          N  
ATOM    861  H   HIS A  54      27.857  10.835  -6.982  1.00  0.940          H  
ATOM    862  HA  HIS A  54      27.086  10.478  -4.244  1.00  0.940          H  
ATOM    863 1HB  HIS A  54      27.637  12.957  -5.921  1.00  1.310          H  
ATOM    864 2HB  HIS A  54      27.358  12.992  -4.191  1.00  1.310          H  
ATOM    865  HD1 HIS A  54      30.030  13.985  -5.422  1.00  1.310          H  
ATOM    866  HD2 HIS A  54      29.575  10.064  -3.954  1.00  1.310          H  
ATOM    867  HE1 HIS A  54      32.239  13.276  -4.827  1.00  1.310          H  
ATOM    868  N   GLN A  55      24.856  11.929  -6.265  1.00  0.620          N  
ATOM    869  CA  GLN A  55      23.423  12.196  -6.399  1.00  0.540          C  
ATOM    870  C   GLN A  55      22.626  10.888  -6.227  1.00  0.470          C  
ATOM    871  O   GLN A  55      21.529  10.905  -5.644  1.00  0.440          O  
ATOM    872  CB  GLN A  55      23.094  12.841  -7.759  1.00  0.790          C  
ATOM    873  CG  GLN A  55      23.518  14.354  -8.006  1.00  0.790          C  
ATOM    874  CD  GLN A  55      23.235  14.839  -9.526  1.00  0.790          C  
ATOM    875  OE1 GLN A  55      22.075  14.808 -10.024  1.00  0.790          O  
ATOM    876  NE2 GLN A  55      24.310  15.237 -10.227  1.00  0.790          N  
ATOM    877  H   GLN A  55      25.478  12.155  -7.049  1.00  0.740          H  
ATOM    878  HA  GLN A  55      23.123  12.883  -5.610  1.00  0.650          H  
ATOM    879 1HB  GLN A  55      23.657  12.272  -8.477  1.00  0.950          H  
ATOM    880 2HB  GLN A  55      22.036  12.722  -7.987  1.00  0.950          H  
ATOM    881 1HG  GLN A  55      22.938  14.988  -7.337  1.00  0.950          H  
ATOM    882 2HG  GLN A  55      24.572  14.470  -7.794  1.00  0.950          H  
ATOM    883 1HE2 GLN A  55      24.247  15.528 -11.225  1.00  0.950          H  
ATOM    884 2HE2 GLN A  55      25.214  15.225  -9.784  1.00  0.950          H  
ATOM    885  N   VAL A  56      23.176   9.758  -6.727  1.00  0.510          N  
ATOM    886  CA  VAL A  56      22.507   8.456  -6.595  1.00  0.520          C  
ATOM    887  C   VAL A  56      22.396   8.073  -5.139  1.00  0.540          C  
ATOM    888  O   VAL A  56      21.327   7.663  -4.690  1.00  0.530          O  
ATOM    889  CB  VAL A  56      23.253   7.291  -7.310  1.00  0.720          C  
ATOM    890  CG1 VAL A  56      22.606   5.925  -6.954  1.00  0.720          C  
ATOM    891  CG2 VAL A  56      23.217   7.483  -8.782  1.00  0.720          C  
ATOM    892  H   VAL A  56      24.061   9.842  -7.242  1.00  0.610          H  
ATOM    893  HA  VAL A  56      21.505   8.541  -7.015  1.00  0.620          H  
ATOM    894  HB  VAL A  56      24.278   7.263  -6.970  1.00  0.870          H  
ATOM    895 1HG1 VAL A  56      23.151   5.123  -7.457  1.00  0.870          H  
ATOM    896 2HG1 VAL A  56      22.644   5.741  -5.881  1.00  0.870          H  
ATOM    897 3HG1 VAL A  56      21.568   5.912  -7.280  1.00  0.870          H  
ATOM    898 1HG2 VAL A  56      23.749   6.671  -9.269  1.00  0.870          H  
ATOM    899 2HG2 VAL A  56      22.185   7.503  -9.122  1.00  0.870          H  
ATOM    900 3HG2 VAL A  56      23.687   8.398  -9.008  1.00  0.870          H  
ATOM    901  N   HIS A  57      23.494   8.196  -4.388  1.00  0.620          N  
ATOM    902  CA  HIS A  57      23.463   7.807  -2.991  1.00  0.680          C  
ATOM    903  C   HIS A  57      22.400   8.570  -2.244  1.00  0.560          C  
ATOM    904  O   HIS A  57      21.595   7.974  -1.525  1.00  0.530          O  
ATOM    905  CB  HIS A  57      24.797   8.052  -2.285  1.00  0.930          C  
ATOM    906  CG  HIS A  57      24.759   7.636  -0.825  1.00  0.930          C  
ATOM    907  ND1 HIS A  57      24.786   6.315  -0.431  1.00  0.930          N  
ATOM    908  CD2 HIS A  57      24.680   8.365   0.316  1.00  0.930          C  
ATOM    909  CE1 HIS A  57      24.730   6.250   0.886  1.00  0.930          C  
ATOM    910  NE2 HIS A  57      24.668   7.477   1.369  1.00  0.930          N  
ATOM    911  H   HIS A  57      24.369   8.516  -4.816  1.00  0.740          H  
ATOM    912  HA  HIS A  57      23.228   6.747  -2.914  1.00  0.820          H  
ATOM    913 1HB  HIS A  57      25.589   7.509  -2.787  1.00  1.110          H  
ATOM    914 2HB  HIS A  57      25.051   9.112  -2.337  1.00  1.110          H  
ATOM    915  HD1 HIS A  57      25.070   5.540  -0.999  1.00  1.110          H  
ATOM    916  HD2 HIS A  57      24.631   9.430   0.499  1.00  1.110          H  
ATOM    917  HE1 HIS A  57      24.746   5.288   1.385  1.00  1.110          H  
ATOM    918  N   LEU A  58      22.392   9.894  -2.386  1.00  0.530          N  
ATOM    919  CA  LEU A  58      21.419  10.673  -1.642  1.00  0.500          C  
ATOM    920  C   LEU A  58      19.994  10.292  -2.064  1.00  0.420          C  
ATOM    921  O   LEU A  58      19.115  10.116  -1.210  1.00  0.430          O  
ATOM    922  CB  LEU A  58      21.702  12.180  -1.784  1.00  0.710          C  
ATOM    923  CG  LEU A  58      20.839  13.136  -0.874  1.00  0.710          C  
ATOM    924  CD1 LEU A  58      21.673  14.369  -0.498  1.00  0.710          C  
ATOM    925  CD2 LEU A  58      19.552  13.588  -1.610  1.00  0.710          C  
ATOM    926  H   LEU A  58      23.081  10.350  -2.998  1.00  0.640          H  
ATOM    927  HA  LEU A  58      21.539  10.430  -0.590  1.00  0.600          H  
ATOM    928 1HB  LEU A  58      22.752  12.347  -1.542  1.00  0.850          H  
ATOM    929 2HB  LEU A  58      21.547  12.461  -2.828  1.00  0.850          H  
ATOM    930  HG  LEU A  58      20.580  12.616   0.035  1.00  0.850          H  
ATOM    931 1HD1 LEU A  58      21.085  15.028   0.152  1.00  0.850          H  
ATOM    932 2HD1 LEU A  58      22.571  14.051   0.035  1.00  0.850          H  
ATOM    933 3HD1 LEU A  58      21.958  14.911  -1.398  1.00  0.850          H  
ATOM    934 1HD2 LEU A  58      18.986  14.250  -0.955  1.00  0.850          H  
ATOM    935 2HD2 LEU A  58      19.824  14.123  -2.520  1.00  0.850          H  
ATOM    936 3HD2 LEU A  58      18.929  12.744  -1.870  1.00  0.850          H  
ATOM    937  N   THR A  59      19.747  10.174  -3.375  1.00  0.390          N  
ATOM    938  CA  THR A  59      18.413   9.862  -3.872  1.00  0.370          C  
ATOM    939  C   THR A  59      17.904   8.515  -3.356  1.00  0.350          C  
ATOM    940  O   THR A  59      16.763   8.411  -2.878  1.00  0.340          O  
ATOM    941  CB  THR A  59      18.405   9.820  -5.417  1.00  0.530          C  
ATOM    942  OG1 THR A  59      18.787  11.104  -5.936  1.00  0.530          O  
ATOM    943  CG2 THR A  59      16.998   9.471  -5.923  1.00  0.530          C  
ATOM    944  H   THR A  59      20.491  10.326  -4.059  1.00  0.470          H  
ATOM    945  HA  THR A  59      17.732  10.640  -3.532  1.00  0.440          H  
ATOM    946  HB  THR A  59      19.120   9.071  -5.767  1.00  0.630          H  
ATOM    947  HG1 THR A  59      19.752  11.234  -5.779  1.00  0.630          H  
ATOM    948 1HG2 THR A  59      17.005   9.456  -7.011  1.00  0.630          H  
ATOM    949 2HG2 THR A  59      16.685   8.495  -5.558  1.00  0.630          H  
ATOM    950 3HG2 THR A  59      16.301  10.227  -5.572  1.00  0.630          H  
ATOM    951  N   GLN A  60      18.736   7.472  -3.458  1.00  0.360          N  
ATOM    952  CA  GLN A  60      18.317   6.168  -2.994  1.00  0.370          C  
ATOM    953  C   GLN A  60      18.146   6.181  -1.495  1.00  0.370          C  
ATOM    954  O   GLN A  60      17.187   5.624  -0.974  1.00  0.390          O  
ATOM    955  CB  GLN A  60      19.287   5.075  -3.422  1.00  0.510          C  
ATOM    956  CG  GLN A  60      19.259   4.794  -4.903  1.00  0.510          C  
ATOM    957  CD  GLN A  60      20.240   3.722  -5.298  1.00  0.510          C  
ATOM    958  OE1 GLN A  60      21.361   3.665  -4.778  1.00  0.510          O  
ATOM    959  NE2 GLN A  60      19.827   2.861  -6.218  1.00  0.510          N  
ATOM    960  H   GLN A  60      19.670   7.605  -3.858  1.00  0.430          H  
ATOM    961  HA  GLN A  60      17.350   5.944  -3.440  1.00  0.440          H  
ATOM    962 1HB  GLN A  60      20.305   5.373  -3.150  1.00  0.620          H  
ATOM    963 2HB  GLN A  60      19.058   4.154  -2.895  1.00  0.620          H  
ATOM    964 1HG  GLN A  60      18.260   4.466  -5.185  1.00  0.620          H  
ATOM    965 2HG  GLN A  60      19.519   5.711  -5.435  1.00  0.620          H  
ATOM    966 1HE2 GLN A  60      20.458   2.108  -6.527  1.00  0.620          H  
ATOM    967 2HE2 GLN A  60      18.911   2.944  -6.608  1.00  0.620          H  
ATOM    968  N   GLN A  61      19.014   6.876  -0.776  1.00  0.380          N  
ATOM    969  CA  GLN A  61      18.898   6.945   0.664  1.00  0.400          C  
ATOM    970  C   GLN A  61      17.537   7.467   1.097  1.00  0.390          C  
ATOM    971  O   GLN A  61      16.927   6.928   2.015  1.00  0.420          O  
ATOM    972  CB  GLN A  61      19.983   7.825   1.208  1.00  0.550          C  
ATOM    973  CG  GLN A  61      20.019   7.937   2.673  1.00  0.550          C  
ATOM    974  CD  GLN A  61      21.147   8.823   3.107  1.00  0.550          C  
ATOM    975  OE1 GLN A  61      21.682   8.635   4.225  1.00  0.550          O  
ATOM    976  NE2 GLN A  61      21.506   9.758   2.214  1.00  0.550          N  
ATOM    977  H   GLN A  61      19.821   7.319  -1.220  1.00  0.460          H  
ATOM    978  HA  GLN A  61      19.020   5.957   1.064  1.00  0.480          H  
ATOM    979 1HB  GLN A  61      20.956   7.465   0.869  1.00  0.660          H  
ATOM    980 2HB  GLN A  61      19.821   8.796   0.783  1.00  0.660          H  
ATOM    981 1HG  GLN A  61      19.080   8.351   3.030  1.00  0.660          H  
ATOM    982 2HG  GLN A  61      20.170   6.937   3.077  1.00  0.660          H  
ATOM    983 1HE2 GLN A  61      22.275  10.403   2.334  1.00  0.660          H  
ATOM    984 2HE2 GLN A  61      21.012   9.824   1.362  1.00  0.660          H  
ATOM    985  N   SER A  62      17.042   8.513   0.439  1.00  0.370          N  
ATOM    986  CA  SER A  62      15.720   9.019   0.767  1.00  0.370          C  
ATOM    987  C   SER A  62      14.606   8.005   0.460  1.00  0.380          C  
ATOM    988  O   SER A  62      13.640   7.898   1.222  1.00  0.440          O  
ATOM    989  CB  SER A  62      15.444  10.306   0.008  1.00  0.520          C  
ATOM    990  OG  SER A  62      16.277  11.347   0.445  1.00  0.520          O  
ATOM    991  H   SER A  62      17.619   8.996  -0.262  1.00  0.440          H  
ATOM    992  HA  SER A  62      15.700   9.237   1.835  1.00  0.440          H  
ATOM    993 1HB  SER A  62      15.610  10.130  -1.059  1.00  0.620          H  
ATOM    994 2HB  SER A  62      14.402  10.588   0.134  1.00  0.620          H  
ATOM    995  HG  SER A  62      16.054  12.108  -0.095  1.00  0.620          H  
ATOM    996  N   LEU A  63      14.726   7.266  -0.652  1.00  0.360          N  
ATOM    997  CA  LEU A  63      13.667   6.339  -1.063  1.00  0.390          C  
ATOM    998  C   LEU A  63      13.774   4.863  -0.649  1.00  0.440          C  
ATOM    999  O   LEU A  63      12.797   4.304  -0.143  1.00  0.530          O  
ATOM   1000  CB  LEU A  63      13.591   6.353  -2.580  1.00  0.530          C  
ATOM   1001  CG  LEU A  63      13.273   7.688  -3.249  1.00  0.530          C  
ATOM   1002  CD1 LEU A  63      13.338   7.470  -4.743  1.00  0.530          C  
ATOM   1003  CD2 LEU A  63      11.903   8.224  -2.798  1.00  0.530          C  
ATOM   1004  H   LEU A  63      15.539   7.428  -1.261  1.00  0.430          H  
ATOM   1005  HA  LEU A  63      12.737   6.704  -0.646  1.00  0.470          H  
ATOM   1006 1HB  LEU A  63      14.557   6.022  -2.965  1.00  0.640          H  
ATOM   1007 2HB  LEU A  63      12.844   5.643  -2.884  1.00  0.640          H  
ATOM   1008  HG  LEU A  63      14.039   8.423  -2.992  1.00  0.640          H  
ATOM   1009 1HD1 LEU A  63      13.137   8.399  -5.234  1.00  0.640          H  
ATOM   1010 2HD1 LEU A  63      14.333   7.119  -5.018  1.00  0.640          H  
ATOM   1011 3HD1 LEU A  63      12.608   6.742  -5.050  1.00  0.640          H  
ATOM   1012 1HD2 LEU A  63      11.715   9.166  -3.308  1.00  0.640          H  
ATOM   1013 2HD2 LEU A  63      11.133   7.520  -3.042  1.00  0.640          H  
ATOM   1014 3HD2 LEU A  63      11.895   8.401  -1.729  1.00  0.640          H  
ATOM   1015  N   VAL A  64      14.925   4.213  -0.889  1.00  0.420          N  
ATOM   1016  CA  VAL A  64      15.100   2.777  -0.611  1.00  0.480          C  
ATOM   1017  C   VAL A  64      16.368   2.287   0.121  1.00  0.520          C  
ATOM   1018  O   VAL A  64      16.439   1.103   0.451  1.00  0.620          O  
ATOM   1019  CB  VAL A  64      14.994   1.976  -1.927  1.00  0.650          C  
ATOM   1020  CG1 VAL A  64      13.620   2.100  -2.494  1.00  0.650          C  
ATOM   1021  CG2 VAL A  64      16.034   2.519  -2.953  1.00  0.650          C  
ATOM   1022  H   VAL A  64      15.703   4.745  -1.250  1.00  0.500          H  
ATOM   1023  HA  VAL A  64      14.260   2.479   0.010  1.00  0.580          H  
ATOM   1024  HB  VAL A  64      15.182   0.921  -1.720  1.00  0.780          H  
ATOM   1025 1HG1 VAL A  64      13.549   1.531  -3.380  1.00  0.780          H  
ATOM   1026 2HG1 VAL A  64      12.918   1.723  -1.776  1.00  0.780          H  
ATOM   1027 3HG1 VAL A  64      13.404   3.127  -2.712  1.00  0.780          H  
ATOM   1028 1HG2 VAL A  64      15.970   1.955  -3.875  1.00  0.780          H  
ATOM   1029 2HG2 VAL A  64      15.834   3.570  -3.160  1.00  0.780          H  
ATOM   1030 3HG2 VAL A  64      17.040   2.417  -2.545  1.00  0.780          H  
ATOM   1031  N   PHE A  65      17.374   3.131   0.321  1.00  0.490          N  
ATOM   1032  CA  PHE A  65      18.617   2.662   0.931  1.00  0.560          C  
ATOM   1033  C   PHE A  65      18.825   3.131   2.379  1.00  0.620          C  
ATOM   1034  O   PHE A  65      19.113   4.295   2.641  1.00  0.750          O  
ATOM   1035  CB  PHE A  65      19.807   3.095   0.070  1.00  0.760          C  
ATOM   1036  CG  PHE A  65      21.119   2.611   0.564  1.00  0.760          C  
ATOM   1037  CD1 PHE A  65      21.620   1.390   0.146  1.00  0.760          C  
ATOM   1038  CD2 PHE A  65      21.865   3.368   1.462  1.00  0.760          C  
ATOM   1039  CE1 PHE A  65      22.831   0.938   0.609  1.00  0.760          C  
ATOM   1040  CE2 PHE A  65      23.070   2.911   1.929  1.00  0.760          C  
ATOM   1041  CZ  PHE A  65      23.557   1.696   1.502  1.00  0.760          C  
ATOM   1042  H   PHE A  65      17.280   4.096   0.018  1.00  0.590          H  
ATOM   1043  HA  PHE A  65      18.596   1.572   0.942  1.00  0.670          H  
ATOM   1044 1HB  PHE A  65      19.669   2.717  -0.938  1.00  0.910          H  
ATOM   1045 2HB  PHE A  65      19.849   4.165   0.001  1.00  0.910          H  
ATOM   1046  HD1 PHE A  65      21.048   0.785  -0.559  1.00  0.910          H  
ATOM   1047  HD2 PHE A  65      21.479   4.336   1.802  1.00  0.910          H  
ATOM   1048  HE1 PHE A  65      23.221  -0.027   0.265  1.00  0.910          H  
ATOM   1049  HE2 PHE A  65      23.642   3.509   2.636  1.00  0.910          H  
ATOM   1050  HZ  PHE A  65      24.516   1.330   1.865  1.00  0.910          H  
ATOM   1051  N   GLY A  66      18.764   2.198   3.323  1.00  0.600          N  
ATOM   1052  CA  GLY A  66      18.933   2.544   4.737  1.00  0.660          C  
ATOM   1053  C   GLY A  66      17.621   2.709   5.507  1.00  0.670          C  
ATOM   1054  O   GLY A  66      16.540   2.889   4.941  1.00  0.620          O  
ATOM   1055  H   GLY A  66      18.562   1.246   3.054  1.00  0.720          H  
ATOM   1056 1HA  GLY A  66      19.536   1.776   5.227  1.00  0.790          H  
ATOM   1057 2HA  GLY A  66      19.505   3.468   4.811  1.00  0.790          H  
ATOM   1058  N   GLU A  67      17.724   2.664   6.833  1.00  0.770          N  
ATOM   1059  CA  GLU A  67      16.596   2.781   7.766  1.00  0.830          C  
ATOM   1060  C   GLU A  67      15.872   4.124   7.678  1.00  0.770          C  
ATOM   1061  O   GLU A  67      14.708   4.249   8.055  1.00  0.840          O  
ATOM   1062  CB  GLU A  67      17.107   2.514   9.178  1.00  1.140          C  
ATOM   1063  CG  GLU A  67      17.557   1.060   9.393  1.00  1.140          C  
ATOM   1064  CD  GLU A  67      18.960   0.748   8.873  1.00  1.140          C  
ATOM   1065  OE1 GLU A  67      19.597   1.619   8.304  1.00  1.140          O  
ATOM   1066  OE2 GLU A  67      19.376  -0.370   9.023  1.00  1.140          O  
ATOM   1067  H   GLU A  67      18.657   2.525   7.237  1.00  0.920          H  
ATOM   1068  HA  GLU A  67      15.874   2.016   7.524  1.00  1.000          H  
ATOM   1069 1HB  GLU A  67      17.951   3.172   9.392  1.00  1.370          H  
ATOM   1070 2HB  GLU A  67      16.322   2.738   9.899  1.00  1.370          H  
ATOM   1071 1HG  GLU A  67      17.528   0.844  10.461  1.00  1.370          H  
ATOM   1072 2HG  GLU A  67      16.843   0.400   8.901  1.00  1.370          H  
ATOM   1073  N   GLN A  68      16.592   5.119   7.187  1.00  0.720          N  
ATOM   1074  CA  GLN A  68      16.134   6.486   6.985  1.00  0.720          C  
ATOM   1075  C   GLN A  68      15.279   6.686   5.721  1.00  0.670          C  
ATOM   1076  O   GLN A  68      14.753   7.786   5.500  1.00  0.720          O  
ATOM   1077  CB  GLN A  68      17.342   7.443   6.988  1.00  1.010          C  
ATOM   1078  CG  GLN A  68      18.373   7.256   5.836  1.00  1.010          C  
ATOM   1079  CD  GLN A  68      19.458   6.217   6.210  1.00  1.010          C  
ATOM   1080  OE1 GLN A  68      19.162   5.245   6.909  1.00  1.010          O  
ATOM   1081  NE2 GLN A  68      20.697   6.415   5.792  1.00  1.010          N  
ATOM   1082  H   GLN A  68      17.551   4.883   6.952  1.00  0.860          H  
ATOM   1083  HA  GLN A  68      15.513   6.746   7.838  1.00  0.860          H  
ATOM   1084 1HB  GLN A  68      16.981   8.473   6.933  1.00  1.210          H  
ATOM   1085 2HB  GLN A  68      17.873   7.338   7.931  1.00  1.210          H  
ATOM   1086 1HG  GLN A  68      17.863   6.906   4.934  1.00  1.210          H  
ATOM   1087 2HG  GLN A  68      18.858   8.205   5.635  1.00  1.210          H  
ATOM   1088 1HE2 GLN A  68      21.415   5.760   6.035  1.00  1.210          H  
ATOM   1089 2HE2 GLN A  68      20.939   7.223   5.226  1.00  1.210          H  
ATOM   1090  N   SER A  69      15.186   5.659   4.878  1.00  0.610          N  
ATOM   1091  CA  SER A  69      14.437   5.730   3.633  1.00  0.580          C  
ATOM   1092  C   SER A  69      12.921   5.590   3.815  1.00  0.580          C  
ATOM   1093  O   SER A  69      12.449   4.959   4.772  1.00  0.610          O  
ATOM   1094  CB  SER A  69      14.900   4.619   2.730  1.00  0.820          C  
ATOM   1095  OG  SER A  69      14.532   3.366   3.243  1.00  0.820          O  
ATOM   1096  H   SER A  69      15.646   4.774   5.098  1.00  0.730          H  
ATOM   1097  HA  SER A  69      14.649   6.690   3.164  1.00  0.700          H  
ATOM   1098 1HB  SER A  69      14.462   4.760   1.808  1.00  0.990          H  
ATOM   1099 2HB  SER A  69      15.980   4.659   2.596  1.00  0.990          H  
ATOM   1100  HG  SER A  69      15.316   3.074   3.767  1.00  0.990          H  
ATOM   1101  N   LEU A  70      12.143   6.050   2.812  1.00  0.570          N  
ATOM   1102  CA  LEU A  70      10.684   5.886   2.843  1.00  0.590          C  
ATOM   1103  C   LEU A  70      10.280   4.428   2.929  1.00  0.620          C  
ATOM   1104  O   LEU A  70       9.457   4.057   3.778  1.00  0.670          O  
ATOM   1105  CB  LEU A  70       9.991   6.430   1.565  1.00  0.820          C  
ATOM   1106  CG  LEU A  70       9.506   7.923   1.528  1.00  0.820          C  
ATOM   1107  CD1 LEU A  70      10.678   8.859   1.606  1.00  0.820          C  
ATOM   1108  CD2 LEU A  70       8.701   8.164   0.245  1.00  0.820          C  
ATOM   1109  H   LEU A  70      12.590   6.598   2.070  1.00  0.680          H  
ATOM   1110  HA  LEU A  70      10.301   6.402   3.716  1.00  0.710          H  
ATOM   1111 1HB  LEU A  70      10.679   6.293   0.730  1.00  0.980          H  
ATOM   1112 2HB  LEU A  70       9.122   5.808   1.380  1.00  0.980          H  
ATOM   1113  HG  LEU A  70       8.872   8.122   2.388  1.00  0.980          H  
ATOM   1114 1HD1 LEU A  70      10.311   9.878   1.590  1.00  0.980          H  
ATOM   1115 2HD1 LEU A  70      11.232   8.695   2.530  1.00  0.980          H  
ATOM   1116 3HD1 LEU A  70      11.331   8.698   0.754  1.00  0.980          H  
ATOM   1117 1HD2 LEU A  70       8.365   9.182   0.222  1.00  0.980          H  
ATOM   1118 2HD2 LEU A  70       9.330   7.972  -0.626  1.00  0.980          H  
ATOM   1119 3HD2 LEU A  70       7.843   7.513   0.223  1.00  0.980          H  
ATOM   1120  N   VAL A  71      10.852   3.619   2.036  1.00  0.630          N  
ATOM   1121  CA  VAL A  71      10.528   2.215   1.948  1.00  0.700          C  
ATOM   1122  C   VAL A  71      10.955   1.396   3.153  1.00  0.720          C  
ATOM   1123  O   VAL A  71      10.186   0.544   3.585  1.00  0.770          O  
ATOM   1124  CB  VAL A  71      11.076   1.616   0.642  1.00  0.950          C  
ATOM   1125  CG1 VAL A  71      10.917   0.093   0.622  1.00  0.950          C  
ATOM   1126  CG2 VAL A  71      10.305   2.240  -0.537  1.00  0.950          C  
ATOM   1127  H   VAL A  71      11.528   4.009   1.371  1.00  0.760          H  
ATOM   1128  HA  VAL A  71       9.450   2.145   1.882  1.00  0.840          H  
ATOM   1129  HB  VAL A  71      12.129   1.844   0.560  1.00  1.140          H  
ATOM   1130 1HG1 VAL A  71      11.317  -0.292  -0.298  1.00  1.140          H  
ATOM   1131 2HG1 VAL A  71      11.463  -0.336   1.431  1.00  1.140          H  
ATOM   1132 3HG1 VAL A  71       9.867  -0.180   0.707  1.00  1.140          H  
ATOM   1133 1HG2 VAL A  71      10.674   1.853  -1.464  1.00  1.140          H  
ATOM   1134 2HG2 VAL A  71       9.254   2.001  -0.447  1.00  1.140          H  
ATOM   1135 3HG2 VAL A  71      10.432   3.320  -0.527  1.00  1.140          H  
ATOM   1136  N   LYS A  72      12.169   1.572   3.690  1.00  0.710          N  
ATOM   1137  CA  LYS A  72      12.540   0.730   4.825  1.00  0.770          C  
ATOM   1138  C   LYS A  72      11.694   1.050   6.051  1.00  0.780          C  
ATOM   1139  O   LYS A  72      11.290   0.149   6.787  1.00  0.850          O  
ATOM   1140  CB  LYS A  72      14.030   0.802   5.146  1.00  1.050          C  
ATOM   1141  CG  LYS A  72      14.499  -0.097   6.353  1.00  1.050          C  
ATOM   1142  CD  LYS A  72      14.234  -1.620   6.170  1.00  1.050          C  
ATOM   1143  CE  LYS A  72      15.109  -2.291   5.103  1.00  1.050          C  
ATOM   1144  NZ  LYS A  72      16.544  -2.420   5.537  1.00  1.050          N  
ATOM   1145  H   LYS A  72      12.819   2.278   3.339  1.00  0.850          H  
ATOM   1146  HA  LYS A  72      12.335  -0.286   4.543  1.00  0.920          H  
ATOM   1147 1HB  LYS A  72      14.618   0.576   4.259  1.00  1.260          H  
ATOM   1148 2HB  LYS A  72      14.263   1.830   5.426  1.00  1.260          H  
ATOM   1149 1HG  LYS A  72      15.568   0.037   6.479  1.00  1.260          H  
ATOM   1150 2HG  LYS A  72      14.004   0.238   7.268  1.00  1.260          H  
ATOM   1151 1HD  LYS A  72      14.451  -2.113   7.117  1.00  1.260          H  
ATOM   1152 2HD  LYS A  72      13.193  -1.805   5.956  1.00  1.260          H  
ATOM   1153 1HE  LYS A  72      14.707  -3.273   4.903  1.00  1.260          H  
ATOM   1154 2HE  LYS A  72      15.069  -1.715   4.183  1.00  1.260          H  
ATOM   1155 1HZ  LYS A  72      17.069  -2.880   4.809  1.00  1.260          H  
ATOM   1156 2HZ  LYS A  72      16.938  -1.510   5.709  1.00  1.260          H  
ATOM   1157 3HZ  LYS A  72      16.601  -2.974   6.390  1.00  1.260          H  
ATOM   1158  N   ARG A  73      11.425   2.329   6.293  1.00  0.740          N  
ATOM   1159  CA  ARG A  73      10.630   2.716   7.443  1.00  0.780          C  
ATOM   1160  C   ARG A  73       9.252   2.039   7.416  1.00  0.800          C  
ATOM   1161  O   ARG A  73       8.782   1.522   8.439  1.00  0.890          O  
ATOM   1162  CB  ARG A  73      10.481   4.224   7.449  1.00  1.080          C  
ATOM   1163  CG  ARG A  73       9.790   4.849   8.659  1.00  1.080          C  
ATOM   1164  CD  ARG A  73       9.762   6.345   8.546  1.00  1.080          C  
ATOM   1165  NE  ARG A  73      11.106   6.925   8.496  1.00  1.080          N  
ATOM   1166  CZ  ARG A  73      11.741   7.457   7.408  1.00  1.080          C  
ATOM   1167  NH1 ARG A  73      11.200   7.488   6.216  1.00  1.080          N  
ATOM   1168  NH2 ARG A  73      12.944   7.939   7.569  1.00  1.080          N  
ATOM   1169  H   ARG A  73      11.782   3.070   5.680  1.00  0.890          H  
ATOM   1170  HA  ARG A  73      11.161   2.411   8.345  1.00  0.940          H  
ATOM   1171 1HB  ARG A  73      11.482   4.644   7.375  1.00  1.290          H  
ATOM   1172 2HB  ARG A  73       9.938   4.534   6.553  1.00  1.290          H  
ATOM   1173 1HG  ARG A  73       8.760   4.488   8.725  1.00  1.290          H  
ATOM   1174 2HG  ARG A  73      10.333   4.585   9.565  1.00  1.290          H  
ATOM   1175 1HD  ARG A  73       9.235   6.626   7.679  1.00  1.290          H  
ATOM   1176 2HD  ARG A  73       9.252   6.762   9.420  1.00  1.290          H  
ATOM   1177  HE  ARG A  73      11.611   6.968   9.372  1.00  1.290          H  
ATOM   1178 1HH1 ARG A  73      10.287   7.098   6.063  1.00  1.290          H  
ATOM   1179 2HH1 ARG A  73      11.708   7.933   5.457  1.00  1.290          H  
ATOM   1180 1HH2 ARG A  73      13.367   7.931   8.482  1.00  1.290          H  
ATOM   1181 2HH2 ARG A  73      13.476   8.285   6.758  1.00  1.290          H  
ATOM   1182  N   ILE A  74       8.607   2.044   6.241  1.00  0.760          N  
ATOM   1183  CA  ILE A  74       7.289   1.451   6.046  1.00  0.830          C  
ATOM   1184  C   ILE A  74       7.220  -0.055   5.835  1.00  0.810          C  
ATOM   1185  O   ILE A  74       6.287  -0.670   6.358  1.00  0.860          O  
ATOM   1186  CB  ILE A  74       6.510   2.166   4.938  1.00  1.130          C  
ATOM   1187  CG1 ILE A  74       6.252   3.653   5.319  1.00  1.130          C  
ATOM   1188  CG2 ILE A  74       5.189   1.384   4.600  1.00  1.130          C  
ATOM   1189  CD1 ILE A  74       5.458   3.889   6.607  1.00  1.130          C  
ATOM   1190  H   ILE A  74       9.037   2.523   5.441  1.00  0.910          H  
ATOM   1191  HA  ILE A  74       6.744   1.606   6.965  1.00  1.000          H  
ATOM   1192  HB  ILE A  74       7.143   2.226   4.088  1.00  1.360          H  
ATOM   1193 1HG1 ILE A  74       7.216   4.150   5.416  1.00  1.360          H  
ATOM   1194 2HG1 ILE A  74       5.713   4.122   4.502  1.00  1.360          H  
ATOM   1195 1HG2 ILE A  74       4.665   1.882   3.809  1.00  1.360          H  
ATOM   1196 2HG2 ILE A  74       5.411   0.374   4.270  1.00  1.360          H  
ATOM   1197 3HG2 ILE A  74       4.558   1.337   5.478  1.00  1.360          H  
ATOM   1198 1HD1 ILE A  74       5.354   4.930   6.745  1.00  1.360          H  
ATOM   1199 2HD1 ILE A  74       4.473   3.439   6.530  1.00  1.360          H  
ATOM   1200 3HD1 ILE A  74       5.964   3.493   7.472  1.00  1.360          H  
ATOM   1201  N   GLN A  75       8.136  -0.664   5.065  1.00  0.810          N  
ATOM   1202  CA  GLN A  75       8.022  -2.097   4.752  1.00  0.850          C  
ATOM   1203  C   GLN A  75       7.881  -2.966   5.992  1.00  0.890          C  
ATOM   1204  O   GLN A  75       7.260  -4.020   5.927  1.00  0.970          O  
ATOM   1205  CB  GLN A  75       9.225  -2.631   3.966  1.00  1.170          C  
ATOM   1206  CG  GLN A  75      10.512  -2.704   4.759  1.00  1.170          C  
ATOM   1207  CD  GLN A  75      11.684  -3.193   3.962  1.00  1.170          C  
ATOM   1208  OE1 GLN A  75      12.208  -4.265   4.222  1.00  1.170          O  
ATOM   1209  NE2 GLN A  75      12.099  -2.438   2.987  1.00  1.170          N  
ATOM   1210  H   GLN A  75       8.895  -0.126   4.649  1.00  0.970          H  
ATOM   1211  HA  GLN A  75       7.129  -2.239   4.141  1.00  1.020          H  
ATOM   1212 1HB  GLN A  75       9.004  -3.629   3.619  1.00  1.410          H  
ATOM   1213 2HB  GLN A  75       9.392  -2.004   3.090  1.00  1.410          H  
ATOM   1214 1HG  GLN A  75      10.727  -1.726   5.146  1.00  1.410          H  
ATOM   1215 2HG  GLN A  75      10.391  -3.401   5.578  1.00  1.410          H  
ATOM   1216 1HE2 GLN A  75      12.867  -2.744   2.416  1.00  1.410          H  
ATOM   1217 2HE2 GLN A  75      11.627  -1.583   2.775  1.00  1.410          H  
ATOM   1218  N   ARG A  76       8.349  -2.513   7.155  1.00  0.930          N  
ATOM   1219  CA  ARG A  76       8.225  -3.305   8.373  1.00  1.030          C  
ATOM   1220  C   ARG A  76       6.761  -3.686   8.641  1.00  1.070          C  
ATOM   1221  O   ARG A  76       6.477  -4.694   9.291  1.00  1.240          O  
ATOM   1222  CB  ARG A  76       8.689  -2.490   9.571  1.00  1.400          C  
ATOM   1223  CG  ARG A  76      10.166  -2.187   9.652  1.00  1.400          C  
ATOM   1224  CD  ARG A  76      10.467  -1.362  10.853  1.00  1.400          C  
ATOM   1225  NE  ARG A  76       9.970   0.010  10.713  1.00  1.400          N  
ATOM   1226  CZ  ARG A  76       9.906   0.950  11.675  1.00  1.400          C  
ATOM   1227  NH1 ARG A  76      10.289   0.736  12.922  1.00  1.400          N  
ATOM   1228  NH2 ARG A  76       9.428   2.113  11.309  1.00  1.400          N  
ATOM   1229  H   ARG A  76       8.847  -1.630   7.175  1.00  1.120          H  
ATOM   1230  HA  ARG A  76       8.819  -4.212   8.275  1.00  1.240          H  
ATOM   1231 1HB  ARG A  76       8.157  -1.537   9.579  1.00  1.680          H  
ATOM   1232 2HB  ARG A  76       8.420  -3.018  10.483  1.00  1.680          H  
ATOM   1233 1HG  ARG A  76      10.729  -3.114   9.717  1.00  1.680          H  
ATOM   1234 2HG  ARG A  76      10.476  -1.626   8.763  1.00  1.680          H  
ATOM   1235 1HD  ARG A  76       9.973  -1.814  11.706  1.00  1.680          H  
ATOM   1236 2HD  ARG A  76      11.541  -1.328  11.023  1.00  1.680          H  
ATOM   1237  HE  ARG A  76       9.637   0.320   9.789  1.00  1.680          H  
ATOM   1238 1HH1 ARG A  76      10.640  -0.179  13.220  1.00  1.680          H  
ATOM   1239 2HH1 ARG A  76      10.217   1.470  13.605  1.00  1.680          H  
ATOM   1240 1HH2 ARG A  76       9.139   2.203  10.323  1.00  1.680          H  
ATOM   1241 2HH2 ARG A  76       9.336   2.871  11.966  1.00  1.680          H  
ATOM   1242  N   GLN A  77       5.844  -2.834   8.173  1.00  1.090          N  
ATOM   1243  CA  GLN A  77       4.419  -2.970   8.352  1.00  1.310          C  
ATOM   1244  C   GLN A  77       3.633  -3.306   7.086  1.00  1.430          C  
ATOM   1245  O   GLN A  77       2.396  -3.327   7.160  1.00  1.880          O  
ATOM   1246  CB  GLN A  77       3.842  -1.627   8.851  1.00  1.750          C  
ATOM   1247  CG  GLN A  77       4.319  -1.141  10.195  1.00  1.750          C  
ATOM   1248  CD  GLN A  77       3.811   0.257  10.514  1.00  1.750          C  
ATOM   1249  OE1 GLN A  77       2.676   0.631  10.174  1.00  1.750          O  
ATOM   1250  NE2 GLN A  77       4.674   1.036  11.167  1.00  1.750          N  
ATOM   1251  H   GLN A  77       6.166  -2.044   7.610  1.00  1.310          H  
ATOM   1252  HA  GLN A  77       4.252  -3.763   9.064  1.00  1.570          H  
ATOM   1253 1HB  GLN A  77       4.092  -0.849   8.123  1.00  2.100          H  
ATOM   1254 2HB  GLN A  77       2.761  -1.689   8.897  1.00  2.100          H  
ATOM   1255 1HG  GLN A  77       3.947  -1.798  10.965  1.00  2.100          H  
ATOM   1256 2HG  GLN A  77       5.411  -1.123  10.203  1.00  2.100          H  
ATOM   1257 1HE2 GLN A  77       4.455   2.014  11.418  1.00  2.100          H  
ATOM   1258 2HE2 GLN A  77       5.573   0.678  11.414  1.00  2.100          H  
ATOM   1259  N   MET A  78       4.288  -3.512   5.932  1.00  1.340          N  
ATOM   1260  CA  MET A  78       3.487  -3.585   4.706  1.00  1.700          C  
ATOM   1261  C   MET A  78       4.125  -4.208   3.442  1.00  2.100          C  
ATOM   1262  O   MET A  78       5.340  -4.332   3.278  1.00  2.560          O  
ATOM   1263  CB  MET A  78       2.970  -2.146   4.431  1.00  2.240          C  
ATOM   1264  CG  MET A  78       1.969  -1.906   3.258  1.00  2.240          C  
ATOM   1265  SD  MET A  78       0.453  -2.934   3.357  1.00  2.240          S  
ATOM   1266  CE  MET A  78      -0.385  -2.346   4.787  1.00  2.240          C  
ATOM   1267  H   MET A  78       5.307  -3.594   5.916  1.00  1.610          H  
ATOM   1268  HA  MET A  78       2.624  -4.206   4.937  1.00  2.040          H  
ATOM   1269 1HB  MET A  78       2.502  -1.755   5.315  1.00  2.680          H  
ATOM   1270 2HB  MET A  78       3.829  -1.507   4.243  1.00  2.680          H  
ATOM   1271 1HG  MET A  78       1.653  -0.871   3.347  1.00  2.680          H  
ATOM   1272 2HG  MET A  78       2.416  -2.003   2.280  1.00  2.680          H  
ATOM   1273 1HE  MET A  78      -1.304  -2.919   4.924  1.00  2.680          H  
ATOM   1274 2HE  MET A  78       0.250  -2.465   5.659  1.00  2.680          H  
ATOM   1275 3HE  MET A  78      -0.636  -1.318   4.660  1.00  2.680          H  
ATOM   1276  N   ALA A  79       3.240  -4.456   2.484  1.00  2.690          N  
ATOM   1277  CA  ALA A  79       3.451  -4.945   1.118  1.00  3.300          C  
ATOM   1278  C   ALA A  79       4.448  -4.082   0.320  1.00  3.810          C  
ATOM   1279  O   ALA A  79       4.961  -4.492  -0.727  1.00  4.490          O  
ATOM   1280  CB  ALA A  79       2.121  -4.962   0.419  1.00  4.380          C  
ATOM   1281  H   ALA A  79       2.271  -4.317   2.745  1.00  3.230          H  
ATOM   1282  HA  ALA A  79       3.840  -5.958   1.175  1.00  3.960          H  
ATOM   1283 1HB  ALA A  79       2.218  -5.342  -0.597  1.00  5.250          H  
ATOM   1284 2HB  ALA A  79       1.438  -5.576   0.968  1.00  5.250          H  
ATOM   1285 3HB  ALA A  79       1.747  -3.953   0.397  1.00  5.250          H  
ATOM   1286  N   LEU A  80       4.768  -2.900   0.848  1.00  4.010          N  
ATOM   1287  CA  LEU A  80       5.696  -1.950   0.262  1.00  4.960          C  
ATOM   1288  C   LEU A  80       7.081  -2.572   0.096  1.00  5.450          C  
ATOM   1289  O   LEU A  80       7.893  -2.090  -0.701  1.00  6.230          O  
ATOM   1290  CB  LEU A  80       5.812  -0.682   1.107  1.00  6.560          C  
ATOM   1291  CG  LEU A  80       6.588   0.478   0.447  1.00  6.560          C  
ATOM   1292  CD1 LEU A  80       5.889   0.925  -0.810  1.00  6.560          C  
ATOM   1293  CD2 LEU A  80       6.720   1.584   1.407  1.00  6.560          C  
ATOM   1294  H   LEU A  80       4.315  -2.637   1.709  1.00  4.810          H  
ATOM   1295  HA  LEU A  80       5.313  -1.715  -0.721  1.00  5.950          H  
ATOM   1296 1HB  LEU A  80       4.812  -0.329   1.350  1.00  7.880          H  
ATOM   1297 2HB  LEU A  80       6.322  -0.937   2.038  1.00  7.880          H  
ATOM   1298  HG  LEU A  80       7.575   0.144   0.173  1.00  7.880          H  
ATOM   1299 1HD1 LEU A  80       6.475   1.710  -1.251  1.00  7.880          H  
ATOM   1300 2HD1 LEU A  80       5.812   0.140  -1.534  1.00  7.880          H  
ATOM   1301 3HD1 LEU A  80       4.895   1.285  -0.568  1.00  7.880          H  
ATOM   1302 1HD2 LEU A  80       7.276   2.400   0.969  1.00  7.880          H  
ATOM   1303 2HD2 LEU A  80       5.742   1.943   1.705  1.00  7.880          H  
ATOM   1304 3HD2 LEU A  80       7.257   1.187   2.254  1.00  7.880          H  
ATOM   1305  N   LYS A  81       7.305  -3.705   0.792  1.00  5.290          N  
ATOM   1306  CA  LYS A  81       8.517  -4.530   0.780  1.00  6.090          C  
ATOM   1307  C   LYS A  81       8.929  -4.913  -0.662  1.00  6.630          C  
ATOM   1308  O   LYS A  81      10.000  -5.463  -0.908  1.00  7.440          O  
ATOM   1309  CB  LYS A  81       8.260  -5.789   1.606  1.00  8.210          C  
ATOM   1310  CG  LYS A  81       7.227  -6.726   0.996  1.00  8.210          C  
ATOM   1311  CD  LYS A  81       6.895  -7.862   1.927  1.00  8.210          C  
ATOM   1312  CE  LYS A  81       5.759  -8.708   1.365  1.00  8.210          C  
ATOM   1313  NZ  LYS A  81       5.328  -9.754   2.307  1.00  8.210          N  
ATOM   1314  H   LYS A  81       6.567  -3.991   1.445  1.00  6.350          H  
ATOM   1315  HA  LYS A  81       9.305  -3.959   1.247  1.00  7.310          H  
ATOM   1316 1HB  LYS A  81       9.181  -6.334   1.759  1.00  9.850          H  
ATOM   1317 2HB  LYS A  81       7.880  -5.498   2.585  1.00  9.850          H  
ATOM   1318 1HG  LYS A  81       6.326  -6.182   0.779  1.00  9.850          H  
ATOM   1319 2HG  LYS A  81       7.611  -7.136   0.059  1.00  9.850          H  
ATOM   1320 1HD  LYS A  81       7.774  -8.483   2.095  1.00  9.850          H  
ATOM   1321 2HD  LYS A  81       6.571  -7.447   2.883  1.00  9.850          H  
ATOM   1322 1HE  LYS A  81       4.912  -8.051   1.182  1.00  9.850          H  
ATOM   1323 2HE  LYS A  81       6.052  -9.168   0.428  1.00  9.850          H  
ATOM   1324 1HZ  LYS A  81       4.520 -10.244   1.901  1.00  9.850          H  
ATOM   1325 2HZ  LYS A  81       6.064 -10.401   2.499  1.00  9.850          H  
ATOM   1326 3HZ  LYS A  81       5.027  -9.319   3.164  1.00  9.850          H  
ATOM   1327  N   ALA A  82       8.015  -4.689  -1.603  1.00  6.430          N  
ATOM   1328  CA  ALA A  82       8.212  -4.919  -3.016  1.00  7.200          C  
ATOM   1329  C   ALA A  82       9.369  -4.069  -3.591  1.00  7.680          C  
ATOM   1330  O   ALA A  82      10.041  -4.515  -4.525  1.00  8.600          O  
ATOM   1331  CB  ALA A  82       6.929  -4.553  -3.750  1.00  9.770          C  
ATOM   1332  H   ALA A  82       7.105  -4.344  -1.297  1.00  7.720          H  
ATOM   1333  HA  ALA A  82       8.443  -5.967  -3.164  1.00  8.640          H  
ATOM   1334 1HB  ALA A  82       7.052  -4.739  -4.812  1.00 11.730          H  
ATOM   1335 2HB  ALA A  82       6.109  -5.159  -3.361  1.00 11.730          H  
ATOM   1336 3HB  ALA A  82       6.710  -3.497  -3.584  1.00 11.730          H  
ATOM   1337  N   LEU A  83       9.590  -2.843  -3.070  1.00  7.220          N  
ATOM   1338  CA  LEU A  83      10.653  -1.966  -3.608  1.00  7.870          C  
ATOM   1339  C   LEU A  83      12.023  -2.413  -3.081  1.00  8.150          C  
ATOM   1340  O   LEU A  83      13.048  -2.345  -3.770  1.00  8.820          O  
ATOM   1341  CB  LEU A  83      10.454  -0.521  -3.134  1.00 10.760          C  
ATOM   1342  CG  LEU A  83       9.433   0.419  -3.830  1.00 10.760          C  
ATOM   1343  CD1 LEU A  83       9.405   0.273  -5.341  1.00 10.760          C  
ATOM   1344  CD2 LEU A  83       8.114   0.172  -3.229  1.00 10.760          C  
ATOM   1345  H   LEU A  83       8.998  -2.512  -2.296  1.00  8.660          H  
ATOM   1346  HA  LEU A  83      10.666  -2.041  -4.690  1.00  9.440          H  
ATOM   1347 1HB  LEU A  83      10.114  -0.590  -2.117  1.00 12.910          H  
ATOM   1348 2HB  LEU A  83      11.419  -0.024  -3.133  1.00 12.910          H  
ATOM   1349  HG  LEU A  83       9.711   1.432  -3.611  1.00 12.910          H  
ATOM   1350 1HD1 LEU A  83       8.686   0.976  -5.751  1.00 12.910          H  
ATOM   1351 2HD1 LEU A  83      10.378   0.485  -5.758  1.00 12.910          H  
ATOM   1352 3HD1 LEU A  83       9.106  -0.735  -5.614  1.00 12.910          H  
ATOM   1353 1HD2 LEU A  83       7.390   0.869  -3.643  1.00 12.910          H  
ATOM   1354 2HD2 LEU A  83       7.785  -0.845  -3.418  1.00 12.910          H  
ATOM   1355 3HD2 LEU A  83       8.200   0.327  -2.166  1.00 12.910          H  
ATOM   1356  N   GLU A  84      12.007  -2.813  -1.818  1.00  7.850          N  
ATOM   1357  CA  GLU A  84      13.106  -3.333  -1.004  1.00  8.360          C  
ATOM   1358  C   GLU A  84      12.427  -4.129   0.082  1.00  8.710          C  
ATOM   1359  O   GLU A  84      11.461  -3.637   0.652  1.00  9.060          O  
ATOM   1360  CB  GLU A  84      14.003  -2.242  -0.424  1.00 11.500          C  
ATOM   1361  CG  GLU A  84      15.012  -2.770   0.620  1.00 11.500          C  
ATOM   1362  CD  GLU A  84      15.998  -3.799   0.108  1.00 11.500          C  
ATOM   1363  OE1 GLU A  84      15.586  -4.910  -0.242  1.00 11.500          O  
ATOM   1364  OE2 GLU A  84      17.167  -3.501   0.131  1.00 11.500          O  
ATOM   1365  H   GLU A  84      11.100  -2.789  -1.377  1.00  9.420          H  
ATOM   1366  HA  GLU A  84      13.714  -4.013  -1.603  1.00 10.030          H  
ATOM   1367 1HB  GLU A  84      14.560  -1.757  -1.227  1.00 13.800          H  
ATOM   1368 2HB  GLU A  84      13.396  -1.481   0.057  1.00 13.800          H  
ATOM   1369 1HG  GLU A  84      15.581  -1.913   0.982  1.00 13.800          H  
ATOM   1370 2HG  GLU A  84      14.484  -3.183   1.470  1.00 13.800          H  
ATOM   1371  N   GLY A  85      12.926  -5.325   0.390  1.00  8.870          N  
ATOM   1372  CA  GLY A  85      12.234  -6.173   1.369  1.00  9.390          C  
ATOM   1373  C   GLY A  85      13.023  -6.736   2.549  1.00  9.650          C  
ATOM   1374  O   GLY A  85      12.522  -7.616   3.260  1.00 10.190          O  
ATOM   1375  H   GLY A  85      13.800  -5.601  -0.062  1.00 10.640          H  
ATOM   1376 1HA  GLY A  85      11.402  -5.601   1.771  1.00 11.270          H  
ATOM   1377 2HA  GLY A  85      11.776  -7.000   0.827  1.00 11.270          H  
ATOM   1378  N   LYS A  86      14.236  -6.261   2.804  1.00  9.460          N  
ATOM   1379  CA  LYS A  86      15.006  -6.836   3.913  1.00  9.890          C  
ATOM   1380  C   LYS A  86      14.625  -6.208   5.248  1.00  9.830          C  
ATOM   1381  O   LYS A  86      15.393  -5.444   5.843  1.00 10.480          O  
ATOM   1382  CB  LYS A  86      16.508  -6.710   3.665  1.00 13.670          C  
ATOM   1383  CG  LYS A  86      17.018  -7.392   2.377  1.00 13.670          C  
ATOM   1384  CD  LYS A  86      16.814  -8.917   2.380  1.00 13.670          C  
ATOM   1385  CE  LYS A  86      17.444  -9.561   1.146  1.00 13.670          C  
ATOM   1386  NZ  LYS A  86      17.229 -11.041   1.110  1.00 13.670          N  
ATOM   1387  H   LYS A  86      14.618  -5.513   2.239  1.00 11.350          H  
ATOM   1388  HA  LYS A  86      14.758  -7.892   3.994  1.00 11.870          H  
ATOM   1389 1HB  LYS A  86      16.773  -5.654   3.601  1.00 16.410          H  
ATOM   1390 2HB  LYS A  86      17.052  -7.134   4.509  1.00 16.410          H  
ATOM   1391 1HG  LYS A  86      16.508  -6.962   1.510  1.00 16.410          H  
ATOM   1392 2HG  LYS A  86      18.078  -7.198   2.281  1.00 16.410          H  
ATOM   1393 1HD  LYS A  86      17.252  -9.349   3.282  1.00 16.410          H  
ATOM   1394 2HD  LYS A  86      15.749  -9.147   2.366  1.00 16.410          H  
ATOM   1395 1HE  LYS A  86      17.004  -9.119   0.253  1.00 16.410          H  
ATOM   1396 2HE  LYS A  86      18.515  -9.361   1.149  1.00 16.410          H  
ATOM   1397 1HZ  LYS A  86      17.661 -11.424   0.280  1.00 16.410          H  
ATOM   1398 2HZ  LYS A  86      17.644 -11.464   1.929  1.00 16.410          H  
ATOM   1399 3HZ  LYS A  86      16.239 -11.241   1.094  1.00 16.410          H  
ATOM   1400  N   SER A  87      13.420  -6.542   5.684  1.00  9.240          N  
ATOM   1401  CA  SER A  87      12.788  -6.010   6.881  1.00  9.340          C  
ATOM   1402  C   SER A  87      13.324  -6.633   8.156  1.00  9.630          C  
ATOM   1403  O   SER A  87      14.004  -7.660   8.130  1.00  9.750          O  
ATOM   1404  CB  SER A  87      11.287  -6.238   6.813  1.00 13.040          C  
ATOM   1405  OG  SER A  87      10.977  -7.601   6.907  1.00 13.040          O  
ATOM   1406  H   SER A  87      12.895  -7.179   5.082  1.00 11.090          H  
ATOM   1407  HA  SER A  87      12.975  -4.935   6.912  1.00 11.210          H  
ATOM   1408 1HB  SER A  87      10.796  -5.694   7.614  1.00 15.640          H  
ATOM   1409 2HB  SER A  87      10.905  -5.849   5.872  1.00 15.640          H  
ATOM   1410  HG  SER A  87      10.020  -7.660   6.827  1.00 15.640          H  
ATOM   1411  N   ASP A  88      12.987  -6.001   9.283  1.00  9.970          N  
ATOM   1412  CA  ASP A  88      13.313  -6.472  10.626  1.00 10.420          C  
ATOM   1413  C   ASP A  88      12.238  -7.450  11.131  1.00  9.950          C  
ATOM   1414  O   ASP A  88      11.113  -7.005  11.398  1.00  9.770          O  
ATOM   1415  CB  ASP A  88      13.445  -5.277  11.582  1.00 14.410          C  
ATOM   1416  CG  ASP A  88      13.773  -5.666  13.052  1.00 14.410          C  
ATOM   1417  OD1 ASP A  88      13.307  -6.724  13.490  1.00 14.410          O  
ATOM   1418  OD2 ASP A  88      14.470  -4.916  13.721  1.00 14.410          O  
ATOM   1419  H   ASP A  88      12.459  -5.150   9.187  1.00 11.960          H  
ATOM   1420  HA  ASP A  88      14.283  -6.944  10.568  1.00 12.500          H  
ATOM   1421 1HB  ASP A  88      14.230  -4.610  11.220  1.00 17.290          H  
ATOM   1422 2HB  ASP A  88      12.514  -4.709  11.578  1.00 17.290          H  
ATOM   1423  N   PRO A  89      12.497  -8.781  11.179  1.00  9.980          N  
ATOM   1424  CA  PRO A  89      11.526  -9.791  11.546  1.00  9.830          C  
ATOM   1425  C   PRO A  89      11.041  -9.681  12.991  1.00 10.220          C  
ATOM   1426  O   PRO A  89       9.966 -10.177  13.318  1.00 10.020          O  
ATOM   1427  CB  PRO A  89      12.294 -11.101  11.323  1.00 14.750          C  
ATOM   1428  CG  PRO A  89      13.758 -10.731  11.451  1.00 14.750          C  
ATOM   1429  CD  PRO A  89      13.859  -9.313  10.931  1.00 14.750          C  
ATOM   1430  HA  PRO A  89      10.688  -9.730  10.845  1.00 11.800          H  
ATOM   1431 1HB  PRO A  89      11.981 -11.851  12.064  1.00 17.690          H  
ATOM   1432 2HB  PRO A  89      12.048 -11.509  10.330  1.00 17.690          H  
ATOM   1433 1HG  PRO A  89      14.084 -10.825  12.497  1.00 17.690          H  
ATOM   1434 2HG  PRO A  89      14.374 -11.433  10.864  1.00 17.690          H  
ATOM   1435 1HD  PRO A  89      14.612  -8.794  11.545  1.00 17.690          H  
ATOM   1436 2HD  PRO A  89      14.101  -9.310   9.861  1.00 17.690          H  
ATOM   1437  N   ALA A  90      11.834  -9.066  13.882  1.00 10.980          N  
ATOM   1438  CA  ALA A  90      11.402  -8.971  15.266  1.00 11.570          C  
ATOM   1439  C   ALA A  90      10.236  -8.032  15.323  1.00 11.270          C  
ATOM   1440  O   ALA A  90       9.194  -8.296  15.949  1.00 11.550          O  
ATOM   1441  CB  ALA A  90      12.526  -8.501  16.161  1.00 15.960          C  
ATOM   1442  H   ALA A  90      12.705  -8.589  13.623  1.00 13.180          H  
ATOM   1443  HA  ALA A  90      11.066  -9.948  15.593  1.00 13.880          H  
ATOM   1444 1HB  ALA A  90      12.172  -8.441  17.188  1.00 19.150          H  
ATOM   1445 2HB  ALA A  90      13.353  -9.203  16.098  1.00 19.150          H  
ATOM   1446 3HB  ALA A  90      12.863  -7.515  15.833  1.00 19.150          H  
ATOM   1447  N   GLN A  91      10.440  -6.907  14.645  1.00 10.900          N  
ATOM   1448  CA  GLN A  91       9.415  -5.900  14.595  1.00 10.770          C  
ATOM   1449  C   GLN A  91       8.244  -6.453  13.805  1.00 10.020          C  
ATOM   1450  O   GLN A  91       7.092  -6.298  14.207  1.00 10.230          O  
ATOM   1451  CB  GLN A  91       9.955  -4.614  13.981  1.00 15.130          C  
ATOM   1452  CG  GLN A  91      10.995  -3.934  14.873  1.00 15.130          C  
ATOM   1453  CD  GLN A  91      11.523  -2.638  14.307  1.00 15.130          C  
ATOM   1454  OE1 GLN A  91      10.724  -1.716  14.116  1.00 15.130          O  
ATOM   1455  NE2 GLN A  91      12.821  -2.544  14.040  1.00 15.130          N  
ATOM   1456  H   GLN A  91      11.354  -6.781  14.174  1.00 13.080          H  
ATOM   1457  HA  GLN A  91       9.075  -5.689  15.609  1.00 12.920          H  
ATOM   1458 1HB  GLN A  91      10.422  -4.841  13.021  1.00 18.160          H  
ATOM   1459 2HB  GLN A  91       9.139  -3.919  13.799  1.00 18.160          H  
ATOM   1460 1HG  GLN A  91      10.539  -3.724  15.838  1.00 18.160          H  
ATOM   1461 2HG  GLN A  91      11.839  -4.614  15.006  1.00 18.160          H  
ATOM   1462 1HE2 GLN A  91      13.201  -1.703  13.669  1.00 18.160          H  
ATOM   1463 2HE2 GLN A  91      13.460  -3.342  14.202  1.00 18.160          H  
ATOM   1464  N   ALA A  92       8.520  -7.186  12.719  1.00  9.320          N  
ATOM   1465  CA  ALA A  92       7.424  -7.702  11.922  1.00  8.730          C  
ATOM   1466  C   ALA A  92       6.532  -8.601  12.753  1.00  9.310          C  
ATOM   1467  O   ALA A  92       5.311  -8.516  12.636  1.00  9.390          O  
ATOM   1468  CB  ALA A  92       7.938  -8.472  10.730  1.00 12.460          C  
ATOM   1469  H   ALA A  92       9.486  -7.325  12.413  1.00 11.180          H  
ATOM   1470  HA  ALA A  92       6.837  -6.856  11.567  1.00 10.480          H  
ATOM   1471 1HB  ALA A  92       7.095  -8.823  10.137  1.00 14.950          H  
ATOM   1472 2HB  ALA A  92       8.571  -7.823  10.124  1.00 14.950          H  
ATOM   1473 3HB  ALA A  92       8.506  -9.317  11.080  1.00 14.950          H  
ATOM   1474  N   ARG A  93       7.108  -9.440  13.626  1.00  9.930          N  
ATOM   1475  CA  ARG A  93       6.261 -10.298  14.438  1.00 10.680          C  
ATOM   1476  C   ARG A  93       5.329  -9.484  15.324  1.00 11.240          C  
ATOM   1477  O   ARG A  93       4.129  -9.760  15.357  1.00 11.620          O  
ATOM   1478  CB  ARG A  93       7.083 -11.232  15.320  1.00 14.650          C  
ATOM   1479  CG  ARG A  93       7.787 -12.382  14.596  1.00 14.650          C  
ATOM   1480  CD  ARG A  93       8.320 -13.416  15.545  1.00 14.650          C  
ATOM   1481  NE  ARG A  93       9.353 -12.878  16.456  1.00 14.650          N  
ATOM   1482  CZ  ARG A  93      10.685 -12.789  16.197  1.00 14.650          C  
ATOM   1483  NH1 ARG A  93      11.177 -13.176  15.038  1.00 14.650          N  
ATOM   1484  NH2 ARG A  93      11.497 -12.302  17.127  1.00 14.650          N  
ATOM   1485  H   ARG A  93       8.130  -9.527  13.662  1.00 11.920          H  
ATOM   1486  HA  ARG A  93       5.654 -10.905  13.768  1.00 12.820          H  
ATOM   1487 1HB  ARG A  93       7.857 -10.647  15.819  1.00 17.580          H  
ATOM   1488 2HB  ARG A  93       6.442 -11.656  16.093  1.00 17.580          H  
ATOM   1489 1HG  ARG A  93       7.076 -12.869  13.932  1.00 17.580          H  
ATOM   1490 2HG  ARG A  93       8.606 -12.005  14.015  1.00 17.580          H  
ATOM   1491 1HD  ARG A  93       7.496 -13.790  16.156  1.00 17.580          H  
ATOM   1492 2HD  ARG A  93       8.746 -14.245  14.985  1.00 17.580          H  
ATOM   1493  HE  ARG A  93       9.040 -12.568  17.368  1.00 17.580          H  
ATOM   1494 1HH1 ARG A  93      10.568 -13.542  14.323  1.00 17.580          H  
ATOM   1495 2HH1 ARG A  93      12.168 -13.103  14.860  1.00 17.580          H  
ATOM   1496 1HH2 ARG A  93      11.121 -12.002  18.015  1.00 17.580          H  
ATOM   1497 2HH2 ARG A  93      12.488 -12.234  16.952  1.00 17.580          H  
ATOM   1498  N   GLU A  94       5.853  -8.456  16.006  1.00 11.470          N  
ATOM   1499  CA  GLU A  94       4.986  -7.642  16.865  1.00 12.220          C  
ATOM   1500  C   GLU A  94       3.873  -6.957  16.081  1.00 11.970          C  
ATOM   1501  O   GLU A  94       2.711  -6.929  16.510  1.00 12.650          O  
ATOM   1502  CB  GLU A  94       5.775  -6.571  17.616  1.00 16.810          C  
ATOM   1503  CG  GLU A  94       4.889  -5.703  18.527  1.00 16.810          C  
ATOM   1504  CD  GLU A  94       5.634  -4.686  19.314  1.00 16.810          C  
ATOM   1505  OE1 GLU A  94       6.841  -4.693  19.287  1.00 16.810          O  
ATOM   1506  OE2 GLU A  94       4.982  -3.866  19.932  1.00 16.810          O  
ATOM   1507  H   GLU A  94       6.867  -8.274  15.947  1.00 13.760          H  
ATOM   1508  HA  GLU A  94       4.522  -8.305  17.598  1.00 14.660          H  
ATOM   1509 1HB  GLU A  94       6.543  -7.044  18.227  1.00 20.170          H  
ATOM   1510 2HB  GLU A  94       6.280  -5.919  16.897  1.00 20.170          H  
ATOM   1511 1HG  GLU A  94       4.161  -5.176  17.912  1.00 20.170          H  
ATOM   1512 2HG  GLU A  94       4.338  -6.355  19.206  1.00 20.170          H  
ATOM   1513  N   ILE A  95       4.235  -6.414  14.921  1.00 11.090          N  
ATOM   1514  CA  ILE A  95       3.310  -5.683  14.078  1.00 10.900          C  
ATOM   1515  C   ILE A  95       2.198  -6.604  13.604  1.00 11.080          C  
ATOM   1516  O   ILE A  95       1.018  -6.237  13.667  1.00 11.640          O  
ATOM   1517  CB  ILE A  95       4.064  -5.097  12.869  1.00 15.340          C  
ATOM   1518  CG1 ILE A  95       5.057  -3.979  13.350  1.00 15.340          C  
ATOM   1519  CG2 ILE A  95       3.041  -4.527  11.864  1.00 15.340          C  
ATOM   1520  CD1 ILE A  95       6.119  -3.594  12.316  1.00 15.340          C  
ATOM   1521  H   ILE A  95       5.220  -6.487  14.641  1.00 13.310          H  
ATOM   1522  HA  ILE A  95       2.872  -4.875  14.657  1.00 13.080          H  
ATOM   1523  HB  ILE A  95       4.654  -5.877  12.391  1.00 18.400          H  
ATOM   1524 1HG1 ILE A  95       4.481  -3.088  13.586  1.00 18.400          H  
ATOM   1525 2HG1 ILE A  95       5.560  -4.311  14.255  1.00 18.400          H  
ATOM   1526 1HG2 ILE A  95       3.557  -4.131  11.039  1.00 18.400          H  
ATOM   1527 2HG2 ILE A  95       2.373  -5.306  11.513  1.00 18.400          H  
ATOM   1528 3HG2 ILE A  95       2.458  -3.740  12.340  1.00 18.400          H  
ATOM   1529 1HD1 ILE A  95       6.757  -2.812  12.723  1.00 18.400          H  
ATOM   1530 2HD1 ILE A  95       6.729  -4.466  12.082  1.00 18.400          H  
ATOM   1531 3HD1 ILE A  95       5.668  -3.245  11.420  1.00 18.400          H  
ATOM   1532  N   ILE A  96       2.569  -7.791  13.133  1.00 10.850          N  
ATOM   1533  CA  ILE A  96       1.617  -8.769  12.656  1.00 11.260          C  
ATOM   1534  C   ILE A  96       0.684  -9.200  13.764  1.00 12.380          C  
ATOM   1535  O   ILE A  96      -0.509  -9.318  13.521  1.00 12.980          O  
ATOM   1536  CB  ILE A  96       2.305  -9.976  12.011  1.00 15.600          C  
ATOM   1537  CG1 ILE A  96       2.997  -9.503  10.702  1.00 15.600          C  
ATOM   1538  CG2 ILE A  96       1.250 -11.105  11.727  1.00 15.600          C  
ATOM   1539  CD1 ILE A  96       3.990 -10.484  10.118  1.00 15.600          C  
ATOM   1540  H   ILE A  96       3.570  -8.013  13.100  1.00 13.020          H  
ATOM   1541  HA  ILE A  96       1.014  -8.292  11.882  1.00 13.510          H  
ATOM   1542  HB  ILE A  96       3.085 -10.350  12.685  1.00 18.720          H  
ATOM   1543 1HG1 ILE A  96       2.228  -9.308   9.957  1.00 18.720          H  
ATOM   1544 2HG1 ILE A  96       3.521  -8.570  10.902  1.00 18.720          H  
ATOM   1545 1HG2 ILE A  96       1.736 -11.957  11.271  1.00 18.720          H  
ATOM   1546 2HG2 ILE A  96       0.781 -11.432  12.653  1.00 18.720          H  
ATOM   1547 3HG2 ILE A  96       0.482 -10.729  11.056  1.00 18.720          H  
ATOM   1548 1HD1 ILE A  96       4.422 -10.060   9.212  1.00 18.720          H  
ATOM   1549 2HD1 ILE A  96       4.784 -10.665  10.847  1.00 18.720          H  
ATOM   1550 3HD1 ILE A  96       3.503 -11.421   9.874  1.00 18.720          H  
ATOM   1551  N   GLU A  97       1.201  -9.489  14.968  1.00 12.780          N  
ATOM   1552  CA  GLU A  97       0.316  -9.911  16.050  1.00 13.890          C  
ATOM   1553  C   GLU A  97      -0.727  -8.838  16.375  1.00 14.410          C  
ATOM   1554  O   GLU A  97      -1.901  -9.164  16.610  1.00 15.250          O  
ATOM   1555  CB  GLU A  97       1.125 -10.233  17.307  1.00 19.000          C  
ATOM   1556  CG  GLU A  97       1.960 -11.509  17.222  1.00 19.000          C  
ATOM   1557  CD  GLU A  97       2.851 -11.700  18.424  1.00 19.000          C  
ATOM   1558  OE1 GLU A  97       2.894 -10.819  19.251  1.00 19.000          O  
ATOM   1559  OE2 GLU A  97       3.491 -12.722  18.513  1.00 19.000          O  
ATOM   1560  H   GLU A  97       2.213  -9.429  15.129  1.00 15.340          H  
ATOM   1561  HA  GLU A  97      -0.205 -10.812  15.732  1.00 16.670          H  
ATOM   1562 1HB  GLU A  97       1.812  -9.406  17.508  1.00 22.800          H  
ATOM   1563 2HB  GLU A  97       0.456 -10.318  18.161  1.00 22.800          H  
ATOM   1564 1HG  GLU A  97       1.286 -12.362  17.149  1.00 22.800          H  
ATOM   1565 2HG  GLU A  97       2.563 -11.488  16.320  1.00 22.800          H  
ATOM   1566  N   ARG A  98      -0.320  -7.560  16.373  1.00 14.010          N  
ATOM   1567  CA  ARG A  98      -1.273  -6.487  16.634  1.00 14.610          C  
ATOM   1568  C   ARG A  98      -2.335  -6.434  15.529  1.00 14.590          C  
ATOM   1569  O   ARG A  98      -3.540  -6.339  15.803  1.00 15.430          O  
ATOM   1570  CB  ARG A  98      -0.544  -5.154  16.741  1.00 20.210          C  
ATOM   1571  CG  ARG A  98       0.303  -4.989  18.014  1.00 20.210          C  
ATOM   1572  CD  ARG A  98       1.021  -3.675  18.056  1.00 20.210          C  
ATOM   1573  NE  ARG A  98       1.878  -3.546  19.249  1.00 20.210          N  
ATOM   1574  CZ  ARG A  98       1.483  -3.161  20.473  1.00 20.210          C  
ATOM   1575  NH1 ARG A  98       0.224  -2.848  20.742  1.00 20.210          N  
ATOM   1576  NH2 ARG A  98       2.409  -3.107  21.402  1.00 20.210          N  
ATOM   1577  H   ARG A  98       0.678  -7.349  16.237  1.00 16.810          H  
ATOM   1578  HA  ARG A  98      -1.768  -6.689  17.584  1.00 17.530          H  
ATOM   1579 1HB  ARG A  98       0.128  -5.046  15.888  1.00 24.260          H  
ATOM   1580 2HB  ARG A  98      -1.263  -4.338  16.699  1.00 24.260          H  
ATOM   1581 1HG  ARG A  98      -0.345  -5.057  18.885  1.00 24.260          H  
ATOM   1582 2HG  ARG A  98       1.048  -5.780  18.062  1.00 24.260          H  
ATOM   1583 1HD  ARG A  98       1.665  -3.604  17.177  1.00 24.260          H  
ATOM   1584 2HD  ARG A  98       0.310  -2.854  18.046  1.00 24.260          H  
ATOM   1585  HE  ARG A  98       2.890  -3.755  19.166  1.00 24.260          H  
ATOM   1586 1HH1 ARG A  98      -0.477  -2.892  20.020  1.00 24.260          H  
ATOM   1587 2HH1 ARG A  98      -0.037  -2.562  21.676  1.00 24.260          H  
ATOM   1588 1HH2 ARG A  98       3.376  -3.362  21.130  1.00 24.260          H  
ATOM   1589 2HH2 ARG A  98       2.187  -2.827  22.343  1.00 24.260          H  
ATOM   1590  N   LYS A  99      -1.888  -6.532  14.276  1.00 13.740          N  
ATOM   1591  CA  LYS A  99      -2.792  -6.529  13.144  1.00 13.770          C  
ATOM   1592  C   LYS A  99      -3.718  -7.738  13.124  1.00 14.570          C  
ATOM   1593  O   LYS A  99      -4.883  -7.643  12.742  1.00 15.040          O  
ATOM   1594  CB  LYS A  99      -2.024  -6.458  11.858  1.00 19.270          C  
ATOM   1595  CG  LYS A  99      -1.379  -5.106  11.538  1.00 19.270          C  
ATOM   1596  CD  LYS A  99      -0.646  -5.181  10.207  1.00 19.270          C  
ATOM   1597  CE  LYS A  99      -0.113  -3.865   9.747  1.00 19.270          C  
ATOM   1598  NZ  LYS A  99       0.458  -4.004   8.405  1.00 19.270          N  
ATOM   1599  H   LYS A  99      -0.877  -6.586  14.107  1.00 16.490          H  
ATOM   1600  HA  LYS A  99      -3.413  -5.638  13.215  1.00 16.520          H  
ATOM   1601 1HB  LYS A  99      -1.220  -7.188  11.899  1.00 23.120          H  
ATOM   1602 2HB  LYS A  99      -2.678  -6.755  11.086  1.00 23.120          H  
ATOM   1603 1HG  LYS A  99      -2.145  -4.331  11.499  1.00 23.120          H  
ATOM   1604 2HG  LYS A  99      -0.669  -4.850  12.321  1.00 23.120          H  
ATOM   1605 1HD  LYS A  99       0.191  -5.872  10.321  1.00 23.120          H  
ATOM   1606 2HD  LYS A  99      -1.270  -5.553   9.428  1.00 23.120          H  
ATOM   1607 1HE  LYS A  99      -0.913  -3.127   9.715  1.00 23.120          H  
ATOM   1608 2HE  LYS A  99       0.661  -3.521  10.427  1.00 23.120          H  
ATOM   1609 1HZ  LYS A  99       0.840  -3.107   8.076  1.00 23.120          H  
ATOM   1610 2HZ  LYS A  99       1.211  -4.675   8.396  1.00 23.120          H  
ATOM   1611 3HZ  LYS A  99      -0.258  -4.316   7.768  1.00 23.120          H  
ATOM   1612  N   ASP A 100      -3.208  -8.892  13.530  1.00 14.870          N  
ATOM   1613  CA  ASP A 100      -4.006 -10.103  13.565  1.00 15.730          C  
ATOM   1614  C   ASP A 100      -5.141  -9.914  14.560  1.00 16.110          C  
ATOM   1615  O   ASP A 100      -6.301 -10.188  14.249  1.00 16.850          O  
ATOM   1616  CB  ASP A 100      -3.124 -11.297  13.955  1.00 21.680          C  
ATOM   1617  CG  ASP A 100      -3.793 -12.674  13.862  1.00 21.680          C  
ATOM   1618  OD1 ASP A 100      -4.106 -13.111  12.780  1.00 21.680          O  
ATOM   1619  OD2 ASP A 100      -3.967 -13.275  14.894  1.00 21.680          O  
ATOM   1620  H   ASP A 100      -2.225  -8.940  13.780  1.00 17.840          H  
ATOM   1621  HA  ASP A 100      -4.435 -10.279  12.581  1.00 18.880          H  
ATOM   1622 1HB  ASP A 100      -2.235 -11.298  13.324  1.00 26.010          H  
ATOM   1623 2HB  ASP A 100      -2.779 -11.153  14.979  1.00 26.010          H  
ATOM   1624  N   ALA A 101      -4.836  -9.334  15.729  1.00 15.690          N  
ATOM   1625  CA  ALA A 101      -5.852  -9.100  16.748  1.00 16.110          C  
ATOM   1626  C   ALA A 101      -6.992  -8.226  16.216  1.00 16.260          C  
ATOM   1627  O   ALA A 101      -8.156  -8.448  16.560  1.00 16.910          O  
ATOM   1628  CB  ALA A 101      -5.221  -8.444  17.963  1.00 22.390          C  
ATOM   1629  H   ALA A 101      -3.853  -9.133  15.946  1.00 18.830          H  
ATOM   1630  HA  ALA A 101      -6.267 -10.064  17.035  1.00 19.330          H  
ATOM   1631 1HB  ALA A 101      -5.977  -8.298  18.732  1.00 26.860          H  
ATOM   1632 2HB  ALA A 101      -4.426  -9.084  18.344  1.00 26.860          H  
ATOM   1633 3HB  ALA A 101      -4.803  -7.482  17.678  1.00 26.860          H  
ATOM   1634  N   ARG A 102      -6.659  -7.252  15.360  1.00 15.870          N  
ATOM   1635  CA  ARG A 102      -7.660  -6.367  14.756  1.00 16.050          C  
ATOM   1636  C   ARG A 102      -8.641  -7.096  13.809  1.00 15.500          C  
ATOM   1637  O   ARG A 102      -9.733  -6.594  13.534  1.00 15.460          O  
ATOM   1638  CB  ARG A 102      -7.010  -5.223  13.993  1.00 22.400          C  
ATOM   1639  CG  ARG A 102      -6.313  -4.176  14.848  1.00 22.400          C  
ATOM   1640  CD  ARG A 102      -5.774  -3.087  13.998  1.00 22.400          C  
ATOM   1641  NE  ARG A 102      -5.113  -2.037  14.766  1.00 22.400          N  
ATOM   1642  CZ  ARG A 102      -4.713  -0.848  14.243  1.00 22.400          C  
ATOM   1643  NH1 ARG A 102      -4.932  -0.593  12.970  1.00 22.400          N  
ATOM   1644  NH2 ARG A 102      -4.121   0.052  15.010  1.00 22.400          N  
ATOM   1645  H   ARG A 102      -5.658  -7.106  15.181  1.00 19.040          H  
ATOM   1646  HA  ARG A 102      -8.243  -5.933  15.567  1.00 19.260          H  
ATOM   1647 1HB  ARG A 102      -6.275  -5.619  13.302  1.00 26.880          H  
ATOM   1648 2HB  ARG A 102      -7.768  -4.710  13.399  1.00 26.880          H  
ATOM   1649 1HG  ARG A 102      -7.020  -3.750  15.557  1.00 26.880          H  
ATOM   1650 2HG  ARG A 102      -5.485  -4.636  15.389  1.00 26.880          H  
ATOM   1651 1HD  ARG A 102      -5.047  -3.510  13.306  1.00 26.880          H  
ATOM   1652 2HD  ARG A 102      -6.596  -2.640  13.437  1.00 26.880          H  
ATOM   1653  HE  ARG A 102      -4.938  -2.206  15.749  1.00 26.880          H  
ATOM   1654 1HH1 ARG A 102      -5.387  -1.274  12.390  1.00 26.880          H  
ATOM   1655 2HH1 ARG A 102      -4.671   0.311  12.549  1.00 26.880          H  
ATOM   1656 1HH2 ARG A 102      -3.956  -0.143  15.984  1.00 26.880          H  
ATOM   1657 2HH2 ARG A 102      -3.832   0.941  14.619  1.00 26.880          H  
ATOM   1658  N   GLY A 103      -8.207  -8.217  13.226  1.00 15.190          N  
ATOM   1659  CA  GLY A 103      -9.006  -9.044  12.318  1.00 14.810          C  
ATOM   1660  C   GLY A 103      -9.090  -8.639  10.835  1.00 13.900          C  
ATOM   1661  O   GLY A 103      -9.724  -9.352  10.053  1.00 13.760          O  
ATOM   1662  H   GLY A 103      -7.302  -8.598  13.513  1.00 18.230          H  
ATOM   1663 1HA  GLY A 103      -8.615 -10.061  12.379  1.00 17.770          H  
ATOM   1664 2HA  GLY A 103     -10.017  -9.098  12.717  1.00 17.770          H  
ATOM   1665  N   ARG A 104      -8.472  -7.528  10.428  1.00 13.470          N  
ATOM   1666  CA  ARG A 104      -8.553  -7.094   9.016  1.00 12.740          C  
ATOM   1667  C   ARG A 104      -7.235  -6.931   8.204  1.00 11.680          C  
ATOM   1668  O   ARG A 104      -7.224  -7.308   7.038  1.00 11.470          O  
ATOM   1669  CB  ARG A 104      -9.330  -5.781   8.895  1.00 18.130          C  
ATOM   1670  CG  ARG A 104     -10.786  -5.853   9.196  1.00 18.130          C  
ATOM   1671  CD  ARG A 104     -11.370  -4.506   9.110  1.00 18.130          C  
ATOM   1672  NE  ARG A 104     -12.789  -4.481   9.385  1.00 18.130          N  
ATOM   1673  CZ  ARG A 104     -13.502  -3.349   9.560  1.00 18.130          C  
ATOM   1674  NH1 ARG A 104     -12.898  -2.171   9.497  1.00 18.130          N  
ATOM   1675  NH2 ARG A 104     -14.807  -3.419   9.799  1.00 18.130          N  
ATOM   1676  H   ARG A 104      -7.987  -6.984  11.127  1.00 16.160          H  
ATOM   1677  HA  ARG A 104      -9.148  -7.837   8.493  1.00 15.290          H  
ATOM   1678 1HB  ARG A 104      -8.951  -5.020   9.551  1.00 21.750          H  
ATOM   1679 2HB  ARG A 104      -9.229  -5.397   7.876  1.00 21.750          H  
ATOM   1680 1HG  ARG A 104     -11.281  -6.512   8.487  1.00 21.750          H  
ATOM   1681 2HG  ARG A 104     -10.926  -6.226  10.211  1.00 21.750          H  
ATOM   1682 1HD  ARG A 104     -10.865  -3.875   9.845  1.00 21.750          H  
ATOM   1683 2HD  ARG A 104     -11.201  -4.097   8.111  1.00 21.750          H  
ATOM   1684  HE  ARG A 104     -13.274  -5.367   9.441  1.00 21.750          H  
ATOM   1685 1HH1 ARG A 104     -11.875  -2.103   9.317  1.00 21.750          H  
ATOM   1686 2HH1 ARG A 104     -13.426  -1.324   9.629  1.00 21.750          H  
ATOM   1687 1HH2 ARG A 104     -15.266  -4.320   9.847  1.00 21.750          H  
ATOM   1688 2HH2 ARG A 104     -15.345  -2.576   9.931  1.00 21.750          H  
ATOM   1689  N   PRO A 105      -6.141  -6.344   8.733  1.00 11.150          N  
ATOM   1690  CA  PRO A 105      -4.903  -6.018   8.013  1.00 10.260          C  
ATOM   1691  C   PRO A 105      -3.913  -7.119   7.571  1.00  9.600          C  
ATOM   1692  O   PRO A 105      -2.959  -6.792   6.867  1.00  9.550          O  
ATOM   1693  CB  PRO A 105      -4.182  -5.116   9.006  1.00 15.390          C  
ATOM   1694  CG  PRO A 105      -5.196  -4.676   9.987  1.00 15.390          C  
ATOM   1695  CD  PRO A 105      -6.138  -5.825  10.108  1.00 15.390          C  
ATOM   1696  HA  PRO A 105      -5.184  -5.424   7.129  1.00 12.310          H  
ATOM   1697 1HB  PRO A 105      -3.415  -5.675   9.435  1.00 18.470          H  
ATOM   1698 2HB  PRO A 105      -3.715  -4.276   8.472  1.00 18.470          H  
ATOM   1699 1HG  PRO A 105      -4.707  -4.436  10.940  1.00 18.470          H  
ATOM   1700 2HG  PRO A 105      -5.692  -3.752   9.638  1.00 18.470          H  
ATOM   1701 1HD  PRO A 105      -5.766  -6.580  10.803  1.00 18.470          H  
ATOM   1702 2HD  PRO A 105      -7.063  -5.393  10.423  1.00 18.470          H  
ATOM   1703  N   VAL A 106      -4.035  -8.373   8.022  1.00  9.300          N  
ATOM   1704  CA  VAL A 106      -3.005  -9.367   7.658  1.00  8.910          C  
ATOM   1705  C   VAL A 106      -3.487 -10.652   6.998  1.00  8.160          C  
ATOM   1706  O   VAL A 106      -3.597 -11.697   7.636  1.00  7.880          O  
ATOM   1707  CB  VAL A 106      -2.133  -9.736   8.884  1.00 12.630          C  
ATOM   1708  CG1 VAL A 106      -1.188  -8.619   9.196  1.00 12.630          C  
ATOM   1709  CG2 VAL A 106      -3.020  -9.959  10.113  1.00 12.630          C  
ATOM   1710  H   VAL A 106      -4.815  -8.661   8.598  1.00 11.160          H  
ATOM   1711  HA  VAL A 106      -2.341  -8.892   6.942  1.00 10.690          H  
ATOM   1712  HB  VAL A 106      -1.558 -10.629   8.665  1.00 15.160          H  
ATOM   1713 1HG1 VAL A 106      -0.586  -8.876  10.060  1.00 15.160          H  
ATOM   1714 2HG1 VAL A 106      -0.539  -8.437   8.341  1.00 15.160          H  
ATOM   1715 3HG1 VAL A 106      -1.759  -7.761   9.392  1.00 15.160          H  
ATOM   1716 1HG2 VAL A 106      -2.388 -10.215  10.961  1.00 15.160          H  
ATOM   1717 2HG2 VAL A 106      -3.576  -9.054  10.341  1.00 15.160          H  
ATOM   1718 3HG2 VAL A 106      -3.723 -10.775   9.934  1.00 15.160          H  
ATOM   1719  N   TYR A 107      -3.746 -10.551   5.704  1.00  8.140          N  
ATOM   1720  CA  TYR A 107      -4.213 -11.631   4.849  1.00  7.780          C  
ATOM   1721  C   TYR A 107      -3.441 -11.571   3.532  1.00  7.340          C  
ATOM   1722  O   TYR A 107      -2.909 -10.514   3.167  1.00  6.940          O  
ATOM   1723  CB  TYR A 107      -5.717 -11.544   4.631  1.00 11.040          C  
ATOM   1724  CG  TYR A 107      -6.510 -11.619   5.894  1.00 11.040          C  
ATOM   1725  CD1 TYR A 107      -6.951 -12.845   6.367  1.00 11.040          C  
ATOM   1726  CD2 TYR A 107      -6.804 -10.473   6.590  1.00 11.040          C  
ATOM   1727  CE1 TYR A 107      -7.680 -12.907   7.531  1.00 11.040          C  
ATOM   1728  CE2 TYR A 107      -7.530 -10.546   7.744  1.00 11.040          C  
ATOM   1729  CZ  TYR A 107      -7.967 -11.742   8.217  1.00 11.040          C  
ATOM   1730  OH  TYR A 107      -8.719 -11.791   9.366  1.00 11.040          O  
ATOM   1731  H   TYR A 107      -3.610  -9.645   5.276  1.00  9.770          H  
ATOM   1732  HA  TYR A 107      -3.986 -12.587   5.325  1.00  9.340          H  
ATOM   1733 1HB  TYR A 107      -5.968 -10.620   4.123  1.00 13.240          H  
ATOM   1734 2HB  TYR A 107      -6.031 -12.364   4.003  1.00 13.240          H  
ATOM   1735  HD1 TYR A 107      -6.720 -13.762   5.822  1.00 13.240          H  
ATOM   1736  HD2 TYR A 107      -6.464  -9.507   6.223  1.00 13.240          H  
ATOM   1737  HE1 TYR A 107      -8.033 -13.866   7.906  1.00 13.240          H  
ATOM   1738  HE2 TYR A 107      -7.762  -9.659   8.289  1.00 13.240          H  
ATOM   1739  HH  TYR A 107      -9.038 -10.889   9.598  1.00 13.240          H  
ATOM   1740  N   GLU A 108      -3.398 -12.667   2.782  1.00  7.700          N  
ATOM   1741  CA  GLU A 108      -2.665 -12.656   1.511  1.00  7.640          C  
ATOM   1742  C   GLU A 108      -3.084 -11.507   0.595  1.00  6.770          C  
ATOM   1743  O   GLU A 108      -2.237 -10.883  -0.033  1.00  6.710          O  
ATOM   1744  CB  GLU A 108      -2.846 -13.978   0.774  1.00 10.720          C  
ATOM   1745  CG  GLU A 108      -2.001 -14.086  -0.492  1.00 10.720          C  
ATOM   1746  CD  GLU A 108      -2.139 -15.394  -1.199  1.00 10.720          C  
ATOM   1747  OE1 GLU A 108      -2.940 -16.190  -0.782  1.00 10.720          O  
ATOM   1748  OE2 GLU A 108      -1.429 -15.608  -2.156  1.00 10.720          O  
ATOM   1749  H   GLU A 108      -3.855 -13.511   3.095  1.00  9.240          H  
ATOM   1750  HA  GLU A 108      -1.605 -12.533   1.736  1.00  9.170          H  
ATOM   1751 1HB  GLU A 108      -2.587 -14.806   1.436  1.00 12.860          H  
ATOM   1752 2HB  GLU A 108      -3.890 -14.093   0.490  1.00 12.860          H  
ATOM   1753 1HG  GLU A 108      -2.304 -13.302  -1.162  1.00 12.860          H  
ATOM   1754 2HG  GLU A 108      -0.957 -13.919  -0.238  1.00 12.860          H  
ATOM   1755  N   GLN A 109      -4.382 -11.208   0.541  1.00  6.410          N  
ATOM   1756  CA  GLN A 109      -4.900 -10.151  -0.326  1.00  5.920          C  
ATOM   1757  C   GLN A 109      -4.584  -8.730   0.166  1.00  4.980          C  
ATOM   1758  O   GLN A 109      -4.771  -7.759  -0.566  1.00  4.680          O  
ATOM   1759  CB  GLN A 109      -6.409 -10.322  -0.541  1.00  8.480          C  
ATOM   1760  CG  GLN A 109      -7.287 -10.071   0.693  1.00  8.480          C  
ATOM   1761  CD  GLN A 109      -7.460 -11.312   1.540  1.00  8.480          C  
ATOM   1762  OE1 GLN A 109      -6.569 -12.170   1.593  1.00  8.480          O  
ATOM   1763  NE2 GLN A 109      -8.596 -11.424   2.209  1.00  8.480          N  
ATOM   1764  H   GLN A 109      -5.026 -11.765   1.095  1.00  7.690          H  
ATOM   1765  HA  GLN A 109      -4.422 -10.271  -1.289  1.00  7.100          H  
ATOM   1766 1HB  GLN A 109      -6.737  -9.642  -1.327  1.00 10.180          H  
ATOM   1767 2HB  GLN A 109      -6.606 -11.336  -0.890  1.00 10.180          H  
ATOM   1768 1HG  GLN A 109      -6.849  -9.298   1.309  1.00 10.180          H  
ATOM   1769 2HG  GLN A 109      -8.272  -9.756   0.353  1.00 10.180          H  
ATOM   1770 1HE2 GLN A 109      -8.765 -12.229   2.785  1.00 10.180          H  
ATOM   1771 2HE2 GLN A 109      -9.293 -10.711   2.139  1.00 10.180          H  
ATOM   1772  N   GLN A 110      -4.129  -8.598   1.416  1.00  4.890          N  
ATOM   1773  CA  GLN A 110      -3.777  -7.303   1.993  1.00  4.430          C  
ATOM   1774  C   GLN A 110      -2.313  -7.057   1.682  1.00  3.750          C  
ATOM   1775  O   GLN A 110      -1.870  -5.920   1.482  1.00  3.730          O  
ATOM   1776  CB  GLN A 110      -4.011  -7.276   3.509  1.00  6.390          C  
ATOM   1777  CG  GLN A 110      -5.457  -7.445   3.925  1.00  6.390          C  
ATOM   1778  CD  GLN A 110      -6.305  -6.315   3.426  1.00  6.390          C  
ATOM   1779  OE1 GLN A 110      -5.968  -5.147   3.636  1.00  6.390          O  
ATOM   1780  NE2 GLN A 110      -7.403  -6.634   2.763  1.00  6.390          N  
ATOM   1781  H   GLN A 110      -3.965  -9.437   1.968  1.00  5.870          H  
ATOM   1782  HA  GLN A 110      -4.368  -6.520   1.519  1.00  5.320          H  
ATOM   1783 1HB  GLN A 110      -3.428  -8.062   3.977  1.00  7.660          H  
ATOM   1784 2HB  GLN A 110      -3.655  -6.328   3.921  1.00  7.660          H  
ATOM   1785 1HG  GLN A 110      -5.840  -8.365   3.499  1.00  7.660          H  
ATOM   1786 2HG  GLN A 110      -5.526  -7.476   5.013  1.00  7.660          H  
ATOM   1787 1HE2 GLN A 110      -7.999  -5.911   2.411  1.00  7.660          H  
ATOM   1788 2HE2 GLN A 110      -7.644  -7.590   2.619  1.00  7.660          H  
ATOM   1789  N   ASP A 111      -1.583  -8.159   1.476  1.00  3.740          N  
ATOM   1790  CA  ASP A 111      -0.152  -8.122   1.226  1.00  3.510          C  
ATOM   1791  C   ASP A 111       0.102  -7.825  -0.256  1.00  3.450          C  
ATOM   1792  O   ASP A 111       1.241  -7.772  -0.718  1.00  3.640          O  
ATOM   1793  CB  ASP A 111       0.454  -9.474   1.626  1.00  5.010          C  
ATOM   1794  CG  ASP A 111       1.935  -9.417   2.074  1.00  5.010          C  
ATOM   1795  OD1 ASP A 111       2.222  -8.580   2.914  1.00  5.010          O  
ATOM   1796  OD2 ASP A 111       2.747 -10.227   1.620  1.00  5.010          O  
ATOM   1797  H   ASP A 111      -2.010  -9.076   1.653  1.00  4.490          H  
ATOM   1798  HA  ASP A 111       0.288  -7.339   1.837  1.00  4.210          H  
ATOM   1799 1HB  ASP A 111      -0.140  -9.889   2.445  1.00  6.010          H  
ATOM   1800 2HB  ASP A 111       0.355 -10.172   0.787  1.00  6.010          H  
ATOM   1801  N   TRP A 112      -0.988  -7.617  -0.994  1.00  3.570          N  
ATOM   1802  CA  TRP A 112      -0.966  -7.245  -2.394  1.00  3.720          C  
ATOM   1803  C   TRP A 112      -1.210  -5.741  -2.565  1.00  3.430          C  
ATOM   1804  O   TRP A 112      -1.211  -5.241  -3.693  1.00  3.660          O  
ATOM   1805  CB  TRP A 112      -2.050  -7.996  -3.165  1.00  5.150          C  
ATOM   1806  CG  TRP A 112      -1.870  -9.471  -3.235  1.00  5.150          C  
ATOM   1807  CD1 TRP A 112      -0.756 -10.204  -2.942  1.00  5.150          C  
ATOM   1808  CD2 TRP A 112      -2.877 -10.417  -3.633  1.00  5.150          C  
ATOM   1809  NE1 TRP A 112      -1.010 -11.533  -3.139  1.00  5.150          N  
ATOM   1810  CE2 TRP A 112      -2.303 -11.680  -3.555  1.00  5.150          C  
ATOM   1811  CE3 TRP A 112      -4.209 -10.293  -4.041  1.00  5.150          C  
ATOM   1812  CZ2 TRP A 112      -3.011 -12.820  -3.865  1.00  5.150          C  
ATOM   1813  CZ3 TRP A 112      -4.920 -11.435  -4.347  1.00  5.150          C  
ATOM   1814  CH2 TRP A 112      -4.335 -12.669  -4.260  1.00  5.150          C  
ATOM   1815  H   TRP A 112      -1.889  -7.736  -0.547  1.00  4.280          H  
ATOM   1816  HA  TRP A 112       0.012  -7.483  -2.808  1.00  4.460          H  
ATOM   1817 1HB  TRP A 112      -3.017  -7.804  -2.692  1.00  6.180          H  
ATOM   1818 2HB  TRP A 112      -2.106  -7.612  -4.182  1.00  6.180          H  
ATOM   1819  HD1 TRP A 112       0.197  -9.801  -2.600  1.00  6.180          H  
ATOM   1820  HE1 TRP A 112      -0.360 -12.296  -2.991  1.00  6.180          H  
ATOM   1821  HE3 TRP A 112      -4.677  -9.313  -4.107  1.00  6.180          H  
ATOM   1822  HZ2 TRP A 112      -2.561 -13.815  -3.799  1.00  6.180          H  
ATOM   1823  HZ3 TRP A 112      -5.958 -11.329  -4.659  1.00  6.180          H  
ATOM   1824  HH2 TRP A 112      -4.920 -13.552  -4.506  1.00  6.180          H  
ATOM   1825  N   SER A 113      -1.466  -5.032  -1.459  1.00  3.270          N  
ATOM   1826  CA  SER A 113      -1.752  -3.602  -1.515  1.00  3.180          C  
ATOM   1827  C   SER A 113      -0.472  -2.797  -1.676  1.00  2.110          C  
ATOM   1828  O   SER A 113       0.626  -3.324  -1.543  1.00  2.300          O  
ATOM   1829  CB  SER A 113      -2.494  -3.162  -0.272  1.00  4.490          C  
ATOM   1830  OG  SER A 113      -1.680  -3.246   0.850  1.00  4.490          O  
ATOM   1831  H   SER A 113      -1.460  -5.481  -0.542  1.00  3.920          H  
ATOM   1832  HA  SER A 113      -2.387  -3.410  -2.379  1.00  3.820          H  
ATOM   1833 1HB  SER A 113      -2.832  -2.135  -0.401  1.00  5.390          H  
ATOM   1834 2HB  SER A 113      -3.377  -3.786  -0.129  1.00  5.390          H  
ATOM   1835  HG  SER A 113      -1.716  -4.185   1.144  1.00  5.390          H  
ATOM   1836  N   ARG A 114      -0.590  -1.516  -2.007  1.00  1.500          N  
ATOM   1837  CA  ARG A 114       0.575  -0.643  -2.146  1.00  0.840          C  
ATOM   1838  C   ARG A 114       0.251   0.774  -1.681  1.00  0.660          C  
ATOM   1839  O   ARG A 114      -0.892   1.204  -1.792  1.00  0.770          O  
ATOM   1840  CB  ARG A 114       1.077  -0.652  -3.588  1.00  1.440          C  
ATOM   1841  CG  ARG A 114       1.695  -2.025  -4.127  1.00  1.440          C  
ATOM   1842  CD  ARG A 114       3.054  -2.310  -3.522  1.00  1.440          C  
ATOM   1843  NE  ARG A 114       3.986  -1.252  -3.912  1.00  1.440          N  
ATOM   1844  CZ  ARG A 114       4.722  -1.227  -5.053  1.00  1.440          C  
ATOM   1845  NH1 ARG A 114       4.699  -2.240  -5.897  1.00  1.440          N  
ATOM   1846  NH2 ARG A 114       5.456  -0.170  -5.333  1.00  1.440          N  
ATOM   1847  H   ARG A 114      -1.514  -1.123  -2.127  1.00  1.800          H  
ATOM   1848  HA  ARG A 114       1.367  -1.025  -1.503  1.00  1.010          H  
ATOM   1849 1HB  ARG A 114       0.236  -0.414  -4.235  1.00  1.730          H  
ATOM   1850 2HB  ARG A 114       1.820   0.137  -3.721  1.00  1.730          H  
ATOM   1851 1HG  ARG A 114       1.040  -2.860  -3.930  1.00  1.730          H  
ATOM   1852 2HG  ARG A 114       1.832  -1.962  -5.197  1.00  1.730          H  
ATOM   1853 1HD  ARG A 114       2.995  -2.337  -2.434  1.00  1.730          H  
ATOM   1854 2HD  ARG A 114       3.429  -3.267  -3.872  1.00  1.730          H  
ATOM   1855  HE  ARG A 114       4.050  -0.461  -3.287  1.00  1.730          H  
ATOM   1856 1HH1 ARG A 114       4.133  -3.052  -5.702  1.00  1.730          H  
ATOM   1857 2HH1 ARG A 114       5.245  -2.194  -6.742  1.00  1.730          H  
ATOM   1858 1HH2 ARG A 114       5.428   0.660  -4.711  1.00  1.730          H  
ATOM   1859 2HH2 ARG A 114       6.000  -0.144  -6.179  1.00  1.730          H  
ATOM   1860  N   TYR A 115       1.260   1.472  -1.136  1.00  0.580          N  
ATOM   1861  CA  TYR A 115       1.109   2.859  -0.670  1.00  0.580          C  
ATOM   1862  C   TYR A 115       2.097   3.868  -1.260  1.00  0.480          C  
ATOM   1863  O   TYR A 115       2.024   5.062  -0.961  1.00  0.550          O  
ATOM   1864  CB  TYR A 115       1.184   2.896   0.849  1.00  0.810          C  
ATOM   1865  CG  TYR A 115      -0.001   2.246   1.543  1.00  0.810          C  
ATOM   1866  CD1 TYR A 115      -0.104   0.876   1.743  1.00  0.810          C  
ATOM   1867  CD2 TYR A 115      -0.994   3.074   1.986  1.00  0.810          C  
ATOM   1868  CE1 TYR A 115      -1.240   0.370   2.361  1.00  0.810          C  
ATOM   1869  CE2 TYR A 115      -2.111   2.583   2.604  1.00  0.810          C  
ATOM   1870  CZ  TYR A 115      -2.248   1.243   2.790  1.00  0.810          C  
ATOM   1871  OH  TYR A 115      -3.391   0.758   3.389  1.00  0.810          O  
ATOM   1872  H   TYR A 115       2.169   1.041  -1.074  1.00  0.700          H  
ATOM   1873  HA  TYR A 115       0.110   3.190  -0.957  1.00  0.700          H  
ATOM   1874 1HB  TYR A 115       2.103   2.422   1.195  1.00  0.970          H  
ATOM   1875 2HB  TYR A 115       1.206   3.937   1.135  1.00  0.970          H  
ATOM   1876  HD1 TYR A 115       0.679   0.202   1.401  1.00  0.970          H  
ATOM   1877  HD2 TYR A 115      -0.884   4.128   1.826  1.00  0.970          H  
ATOM   1878  HE1 TYR A 115      -1.350  -0.700   2.501  1.00  0.970          H  
ATOM   1879  HE2 TYR A 115      -2.899   3.256   2.939  1.00  0.970          H  
ATOM   1880  HH  TYR A 115      -4.015   1.493   3.536  1.00  0.970          H  
ATOM   1881  N   LEU A 116       3.043   3.375  -2.036  1.00  0.490          N  
ATOM   1882  CA  LEU A 116       4.120   4.137  -2.650  1.00  0.440          C  
ATOM   1883  C   LEU A 116       4.661   3.412  -3.855  1.00  0.390          C  
ATOM   1884  O   LEU A 116       4.971   2.213  -3.768  1.00  0.510          O  
ATOM   1885  CB  LEU A 116       5.249   4.378  -1.637  1.00  0.640          C  
ATOM   1886  CG  LEU A 116       6.609   4.999  -2.130  1.00  0.640          C  
ATOM   1887  CD1 LEU A 116       6.447   6.430  -2.554  1.00  0.640          C  
ATOM   1888  CD2 LEU A 116       7.614   4.860  -1.012  1.00  0.640          C  
ATOM   1889  H   LEU A 116       3.025   2.396  -2.244  1.00  0.590          H  
ATOM   1890  HA  LEU A 116       3.721   5.092  -2.976  1.00  0.530          H  
ATOM   1891 1HB  LEU A 116       4.857   5.096  -0.958  1.00  0.760          H  
ATOM   1892 2HB  LEU A 116       5.427   3.525  -1.084  1.00  0.760          H  
ATOM   1893  HG  LEU A 116       6.970   4.446  -2.998  1.00  0.760          H  
ATOM   1894 1HD1 LEU A 116       7.396   6.804  -2.886  1.00  0.760          H  
ATOM   1895 2HD1 LEU A 116       5.732   6.505  -3.367  1.00  0.760          H  
ATOM   1896 3HD1 LEU A 116       6.110   7.010  -1.711  1.00  0.760          H  
ATOM   1897 1HD2 LEU A 116       8.578   5.262  -1.318  1.00  0.760          H  
ATOM   1898 2HD2 LEU A 116       7.255   5.391  -0.142  1.00  0.760          H  
ATOM   1899 3HD2 LEU A 116       7.726   3.818  -0.770  1.00  0.760          H  
ATOM   1900  N   THR A 117       4.765   4.130  -4.963  1.00  0.300          N  
ATOM   1901  CA  THR A 117       5.346   3.579  -6.178  1.00  0.340          C  
ATOM   1902  C   THR A 117       6.485   4.506  -6.625  1.00  0.330          C  
ATOM   1903  O   THR A 117       6.312   5.730  -6.728  1.00  0.390          O  
ATOM   1904  CB  THR A 117       4.310   3.420  -7.318  1.00  0.460          C  
ATOM   1905  OG1 THR A 117       3.222   2.600  -6.893  1.00  0.460          O  
ATOM   1906  CG2 THR A 117       4.956   2.693  -8.455  1.00  0.460          C  
ATOM   1907  H   THR A 117       4.427   5.100  -4.934  1.00  0.360          H  
ATOM   1908  HA  THR A 117       5.775   2.605  -5.961  1.00  0.410          H  
ATOM   1909  HB  THR A 117       3.948   4.396  -7.643  1.00  0.550          H  
ATOM   1910  HG1 THR A 117       2.643   3.131  -6.314  1.00  0.550          H  
ATOM   1911 1HG2 THR A 117       4.231   2.566  -9.258  1.00  0.550          H  
ATOM   1912 2HG2 THR A 117       5.788   3.249  -8.805  1.00  0.550          H  
ATOM   1913 3HG2 THR A 117       5.295   1.718  -8.115  1.00  0.550          H  
ATOM   1914  N   LEU A 118       7.652   3.912  -6.876  1.00  0.340          N  
ATOM   1915  CA  LEU A 118       8.836   4.652  -7.300  1.00  0.420          C  
ATOM   1916  C   LEU A 118       9.057   4.459  -8.785  1.00  0.360          C  
ATOM   1917  O   LEU A 118       9.278   3.328  -9.243  1.00  0.420          O  
ATOM   1918  CB  LEU A 118      10.049   4.172  -6.509  1.00  0.560          C  
ATOM   1919  CG  LEU A 118       9.925   4.231  -4.984  1.00  0.560          C  
ATOM   1920  CD1 LEU A 118      11.207   3.732  -4.389  1.00  0.560          C  
ATOM   1921  CD2 LEU A 118       9.619   5.634  -4.531  1.00  0.560          C  
ATOM   1922  H   LEU A 118       7.714   2.910  -6.781  1.00  0.410          H  
ATOM   1923  HA  LEU A 118       8.676   5.717  -7.140  1.00  0.500          H  
ATOM   1924 1HB  LEU A 118      10.260   3.140  -6.788  1.00  0.670          H  
ATOM   1925 2HB  LEU A 118      10.889   4.772  -6.784  1.00  0.670          H  
ATOM   1926  HG  LEU A 118       9.124   3.572  -4.652  1.00  0.670          H  
ATOM   1927 1HD1 LEU A 118      11.128   3.750  -3.302  1.00  0.670          H  
ATOM   1928 2HD1 LEU A 118      11.391   2.718  -4.722  1.00  0.670          H  
ATOM   1929 3HD1 LEU A 118      12.030   4.362  -4.705  1.00  0.670          H  
ATOM   1930 1HD2 LEU A 118       9.552   5.649  -3.450  1.00  0.670          H  
ATOM   1931 2HD2 LEU A 118      10.402   6.297  -4.856  1.00  0.670          H  
ATOM   1932 3HD2 LEU A 118       8.672   5.973  -4.943  1.00  0.670          H  
ATOM   1933  N   LEU A 119       8.935   5.564  -9.522  1.00  0.310          N  
ATOM   1934  CA  LEU A 119       8.986   5.615 -10.979  1.00  0.320          C  
ATOM   1935  C   LEU A 119      10.018   6.600 -11.542  1.00  0.310          C  
ATOM   1936  O   LEU A 119      10.441   7.525 -10.843  1.00  0.330          O  
ATOM   1937  CB  LEU A 119       7.588   6.043 -11.416  1.00  0.440          C  
ATOM   1938  CG  LEU A 119       6.439   5.165 -10.865  1.00  0.440          C  
ATOM   1939  CD1 LEU A 119       5.133   5.793 -11.174  1.00  0.440          C  
ATOM   1940  CD2 LEU A 119       6.535   3.764 -11.451  1.00  0.440          C  
ATOM   1941  H   LEU A 119       8.742   6.448  -9.043  1.00  0.370          H  
ATOM   1942  HA  LEU A 119       9.236   4.629 -11.365  1.00  0.380          H  
ATOM   1943 1HB  LEU A 119       7.427   7.040 -11.040  1.00  0.530          H  
ATOM   1944 2HB  LEU A 119       7.539   6.065 -12.497  1.00  0.530          H  
ATOM   1945  HG  LEU A 119       6.504   5.128  -9.789  1.00  0.530          H  
ATOM   1946 1HD1 LEU A 119       4.334   5.190 -10.756  1.00  0.530          H  
ATOM   1947 2HD1 LEU A 119       5.104   6.794 -10.734  1.00  0.530          H  
ATOM   1948 3HD1 LEU A 119       5.007   5.857 -12.214  1.00  0.530          H  
ATOM   1949 1HD2 LEU A 119       5.729   3.146 -11.089  1.00  0.530          H  
ATOM   1950 2HD2 LEU A 119       6.468   3.825 -12.496  1.00  0.530          H  
ATOM   1951 3HD2 LEU A 119       7.471   3.307 -11.180  1.00  0.530          H  
ATOM   1952  N   ASN A 120      10.399   6.410 -12.812  1.00  0.330          N  
ATOM   1953  CA  ASN A 120      11.211   7.392 -13.540  1.00  0.340          C  
ATOM   1954  C   ASN A 120      10.781   7.408 -15.021  1.00  0.330          C  
ATOM   1955  O   ASN A 120       9.888   6.648 -15.417  1.00  0.360          O  
ATOM   1956  CB  ASN A 120      12.714   7.140 -13.347  1.00  0.470          C  
ATOM   1957  CG  ASN A 120      13.190   5.797 -13.813  1.00  0.470          C  
ATOM   1958  OD1 ASN A 120      12.601   5.212 -14.712  1.00  0.470          O  
ATOM   1959  ND2 ASN A 120      14.244   5.303 -13.218  1.00  0.470          N  
ATOM   1960  H   ASN A 120      10.094   5.558 -13.299  1.00  0.400          H  
ATOM   1961  HA  ASN A 120      10.983   8.378 -13.146  1.00  0.410          H  
ATOM   1962 1HB  ASN A 120      13.267   7.907 -13.884  1.00  0.570          H  
ATOM   1963 2HB  ASN A 120      12.964   7.255 -12.290  1.00  0.570          H  
ATOM   1964 1HD2 ASN A 120      14.585   4.402 -13.479  1.00  0.570          H  
ATOM   1965 2HD2 ASN A 120      14.708   5.819 -12.491  1.00  0.570          H  
ATOM   1966  N   LEU A 121      11.395   8.266 -15.848  1.00  0.400          N  
ATOM   1967  CA  LEU A 121      10.952   8.372 -17.249  1.00  0.440          C  
ATOM   1968  C   LEU A 121      12.007   8.036 -18.320  1.00  0.460          C  
ATOM   1969  O   LEU A 121      13.079   8.645 -18.347  1.00  0.470          O  
ATOM   1970  CB  LEU A 121      10.452   9.810 -17.504  1.00  0.600          C  
ATOM   1971  CG  LEU A 121       9.326  10.376 -16.599  1.00  0.600          C  
ATOM   1972  CD1 LEU A 121       8.992  11.773 -17.073  1.00  0.600          C  
ATOM   1973  CD2 LEU A 121       8.113   9.511 -16.590  1.00  0.600          C  
ATOM   1974  H   LEU A 121      12.133   8.864 -15.494  1.00  0.480          H  
ATOM   1975  HA  LEU A 121      10.134   7.676 -17.397  1.00  0.530          H  
ATOM   1976 1HB  LEU A 121      11.285  10.451 -17.275  1.00  0.720          H  
ATOM   1977 2HB  LEU A 121      10.204   9.949 -18.539  1.00  0.720          H  
ATOM   1978  HG  LEU A 121       9.712  10.450 -15.587  1.00  0.720          H  
ATOM   1979 1HD1 LEU A 121       8.236  12.210 -16.419  1.00  0.720          H  
ATOM   1980 2HD1 LEU A 121       9.875  12.389 -17.064  1.00  0.720          H  
ATOM   1981 3HD1 LEU A 121       8.608  11.724 -18.092  1.00  0.720          H  
ATOM   1982 1HD2 LEU A 121       7.358   9.936 -15.935  1.00  0.720          H  
ATOM   1983 2HD2 LEU A 121       7.718   9.439 -17.551  1.00  0.720          H  
ATOM   1984 3HD2 LEU A 121       8.383   8.541 -16.237  1.00  0.720          H  
ATOM   1985  N   ARG A 122      11.669   7.124 -19.242  1.00  0.480          N  
ATOM   1986  CA  ARG A 122      12.562   6.729 -20.348  1.00  0.530          C  
ATOM   1987  C   ARG A 122      11.838   6.686 -21.681  1.00  0.530          C  
ATOM   1988  O   ARG A 122      10.687   6.259 -21.763  1.00  0.610          O  
ATOM   1989  CB  ARG A 122      13.168   5.358 -20.124  1.00  0.720          C  
ATOM   1990  CG  ARG A 122      14.109   5.247 -19.017  1.00  0.720          C  
ATOM   1991  CD  ARG A 122      14.673   3.911 -18.905  1.00  0.720          C  
ATOM   1992  NE  ARG A 122      15.537   3.854 -17.762  1.00  0.720          N  
ATOM   1993  CZ  ARG A 122      16.194   2.779 -17.297  1.00  0.720          C  
ATOM   1994  NH1 ARG A 122      16.097   1.603 -17.880  1.00  0.720          N  
ATOM   1995  NH2 ARG A 122      16.939   2.935 -16.240  1.00  0.720          N  
ATOM   1996  H   ARG A 122      10.753   6.668 -19.149  1.00  0.580          H  
ATOM   1997  HA  ARG A 122      13.371   7.458 -20.425  1.00  0.640          H  
ATOM   1998 1HB  ARG A 122      12.373   4.673 -19.899  1.00  0.870          H  
ATOM   1999 2HB  ARG A 122      13.663   5.018 -21.040  1.00  0.870          H  
ATOM   2000 1HG  ARG A 122      14.927   5.926 -19.202  1.00  0.870          H  
ATOM   2001 2HG  ARG A 122      13.610   5.497 -18.080  1.00  0.870          H  
ATOM   2002 1HD  ARG A 122      13.880   3.184 -18.793  1.00  0.870          H  
ATOM   2003 2HD  ARG A 122      15.259   3.688 -19.798  1.00  0.870          H  
ATOM   2004  HE  ARG A 122      15.660   4.717 -17.253  1.00  0.870          H  
ATOM   2005 1HH1 ARG A 122      15.517   1.486 -18.692  1.00  0.870          H  
ATOM   2006 2HH1 ARG A 122      16.622   0.803 -17.514  1.00  0.870          H  
ATOM   2007 1HH2 ARG A 122      17.006   3.830 -15.804  1.00  0.870          H  
ATOM   2008 2HH2 ARG A 122      17.450   2.157 -15.834  1.00  0.870          H  
ATOM   2009  N   THR A 123      12.537   7.032 -22.747  1.00  0.490          N  
ATOM   2010  CA  THR A 123      11.926   7.016 -24.070  1.00  0.510          C  
ATOM   2011  C   THR A 123      12.680   6.182 -25.084  1.00  0.500          C  
ATOM   2012  O   THR A 123      13.656   5.481 -24.765  1.00  0.550          O  
ATOM   2013  CB  THR A 123      11.750   8.434 -24.624  1.00  0.710          C  
ATOM   2014  OG1 THR A 123      10.929   8.357 -25.791  1.00  0.710          O  
ATOM   2015  CG2 THR A 123      13.098   9.073 -24.973  1.00  0.710          C  
ATOM   2016  H   THR A 123      13.514   7.314 -22.633  1.00  0.590          H  
ATOM   2017  HA  THR A 123      10.928   6.587 -23.985  1.00  0.610          H  
ATOM   2018  HB  THR A 123      11.255   9.031 -23.882  1.00  0.850          H  
ATOM   2019  HG1 THR A 123      10.602   9.239 -26.013  1.00  0.850          H  
ATOM   2020 1HG2 THR A 123      12.932  10.077 -25.357  1.00  0.850          H  
ATOM   2021 2HG2 THR A 123      13.716   9.127 -24.073  1.00  0.850          H  
ATOM   2022 3HG2 THR A 123      13.620   8.493 -25.728  1.00  0.850          H  
ATOM   2023  N   TRP A 124      12.187   6.215 -26.313  1.00  0.650          N  
ATOM   2024  CA  TRP A 124      12.814   5.472 -27.386  1.00  0.860          C  
ATOM   2025  C   TRP A 124      12.650   6.148 -28.732  1.00  0.960          C  
ATOM   2026  O   TRP A 124      11.793   7.012 -28.930  1.00  1.120          O  
ATOM   2027  CB  TRP A 124      12.316   4.024 -27.414  1.00  1.120          C  
ATOM   2028  CG  TRP A 124      10.850   3.848 -27.623  1.00  1.120          C  
ATOM   2029  CD1 TRP A 124       9.899   3.738 -26.647  1.00  1.120          C  
ATOM   2030  CD2 TRP A 124      10.148   3.744 -28.888  1.00  1.120          C  
ATOM   2031  NE1 TRP A 124       8.650   3.558 -27.216  1.00  1.120          N  
ATOM   2032  CE2 TRP A 124       8.790   3.569 -28.589  1.00  1.120          C  
ATOM   2033  CE3 TRP A 124      10.559   3.780 -30.238  1.00  1.120          C  
ATOM   2034  CZ2 TRP A 124       7.839   3.437 -29.582  1.00  1.120          C  
ATOM   2035  CZ3 TRP A 124       9.603   3.650 -31.228  1.00  1.120          C  
ATOM   2036  CH2 TRP A 124       8.274   3.483 -30.908  1.00  1.120          C  
ATOM   2037  H   TRP A 124      11.381   6.817 -26.493  1.00  0.780          H  
ATOM   2038  HA  TRP A 124      13.880   5.435 -27.190  1.00  1.030          H  
ATOM   2039 1HB  TRP A 124      12.840   3.482 -28.201  1.00  1.340          H  
ATOM   2040 2HB  TRP A 124      12.579   3.545 -26.477  1.00  1.340          H  
ATOM   2041  HD1 TRP A 124      10.102   3.775 -25.576  1.00  1.340          H  
ATOM   2042  HE1 TRP A 124       7.742   3.427 -26.693  1.00  1.340          H  
ATOM   2043  HE3 TRP A 124      11.605   3.909 -30.498  1.00  1.340          H  
ATOM   2044  HZ2 TRP A 124       6.784   3.298 -29.346  1.00  1.340          H  
ATOM   2045  HZ3 TRP A 124       9.928   3.683 -32.268  1.00  1.340          H  
ATOM   2046  HH2 TRP A 124       7.544   3.382 -31.710  1.00  1.340          H  
ATOM   2047  N   ALA A 125      13.516   5.754 -29.649  1.00  0.920          N  
ATOM   2048  CA  ALA A 125      13.537   6.290 -30.998  1.00  1.040          C  
ATOM   2049  C   ALA A 125      14.341   5.393 -31.898  1.00  1.070          C  
ATOM   2050  O   ALA A 125      15.017   4.480 -31.422  1.00  1.030          O  
ATOM   2051  CB  ALA A 125      14.146   7.685 -31.007  1.00  1.410          C  
ATOM   2052  H   ALA A 125      14.189   5.029 -29.378  1.00  1.100          H  
ATOM   2053  HA  ALA A 125      12.512   6.329 -31.371  1.00  1.250          H  
ATOM   2054 1HB  ALA A 125      14.148   8.074 -32.023  1.00  1.690          H  
ATOM   2055 2HB  ALA A 125      13.561   8.346 -30.368  1.00  1.690          H  
ATOM   2056 3HB  ALA A 125      15.169   7.638 -30.638  1.00  1.690          H  
ATOM   2057  N   VAL A 126      14.236   5.601 -33.197  1.00  1.200          N  
ATOM   2058  CA  VAL A 126      15.145   4.899 -34.072  1.00  1.280          C  
ATOM   2059  C   VAL A 126      15.922   5.992 -34.797  1.00  1.330          C  
ATOM   2060  O   VAL A 126      15.330   6.826 -35.485  1.00  1.470          O  
ATOM   2061  CB  VAL A 126      14.405   3.971 -35.035  1.00  1.760          C  
ATOM   2062  CG1 VAL A 126      15.399   3.267 -35.887  1.00  1.760          C  
ATOM   2063  CG2 VAL A 126      13.555   2.965 -34.249  1.00  1.760          C  
ATOM   2064  H   VAL A 126      13.610   6.306 -33.565  1.00  1.440          H  
ATOM   2065  HA  VAL A 126      15.834   4.310 -33.479  1.00  1.540          H  
ATOM   2066  HB  VAL A 126      13.764   4.559 -35.690  1.00  2.110          H  
ATOM   2067 1HG1 VAL A 126      14.866   2.649 -36.522  1.00  2.110          H  
ATOM   2068 2HG1 VAL A 126      15.987   3.975 -36.459  1.00  2.110          H  
ATOM   2069 3HG1 VAL A 126      16.056   2.667 -35.275  1.00  2.110          H  
ATOM   2070 1HG2 VAL A 126      13.037   2.306 -34.942  1.00  2.110          H  
ATOM   2071 2HG2 VAL A 126      14.195   2.383 -33.602  1.00  2.110          H  
ATOM   2072 3HG2 VAL A 126      12.826   3.497 -33.643  1.00  2.110          H  
ATOM   2073  N   LEU A 127      17.232   6.028 -34.590  1.00  1.290          N  
ATOM   2074  CA  LEU A 127      18.039   7.127 -35.103  1.00  1.400          C  
ATOM   2075  C   LEU A 127      19.179   6.632 -35.974  1.00  1.500          C  
ATOM   2076  O   LEU A 127      20.029   5.867 -35.527  1.00  1.500          O  
ATOM   2077  CB  LEU A 127      18.597   7.928 -33.917  1.00  1.920          C  
ATOM   2078  CG  LEU A 127      17.538   8.479 -32.895  1.00  1.920          C  
ATOM   2079  CD1 LEU A 127      18.264   9.130 -31.736  1.00  1.920          C  
ATOM   2080  CD2 LEU A 127      16.597   9.477 -33.558  1.00  1.920          C  
ATOM   2081  H   LEU A 127      17.657   5.247 -34.082  1.00  1.550          H  
ATOM   2082  HA  LEU A 127      17.412   7.768 -35.716  1.00  1.680          H  
ATOM   2083 1HB  LEU A 127      19.282   7.284 -33.364  1.00  2.300          H  
ATOM   2084 2HB  LEU A 127      19.162   8.777 -34.305  1.00  2.300          H  
ATOM   2085  HG  LEU A 127      16.959   7.645 -32.501  1.00  2.300          H  
ATOM   2086 1HD1 LEU A 127      17.540   9.493 -31.000  1.00  2.300          H  
ATOM   2087 2HD1 LEU A 127      18.924   8.419 -31.258  1.00  2.300          H  
ATOM   2088 3HD1 LEU A 127      18.853   9.968 -32.101  1.00  2.300          H  
ATOM   2089 1HD2 LEU A 127      15.881   9.838 -32.822  1.00  2.300          H  
ATOM   2090 2HD2 LEU A 127      17.171  10.319 -33.944  1.00  2.300          H  
ATOM   2091 3HD2 LEU A 127      16.056   9.012 -34.373  1.00  2.300          H  
ATOM   2092  N   GLY A 128      19.185   7.026 -37.244  1.00  1.670          N  
ATOM   2093  CA  GLY A 128      20.252   6.581 -38.152  1.00  1.860          C  
ATOM   2094  C   GLY A 128      20.049   5.120 -38.534  1.00  1.820          C  
ATOM   2095  O   GLY A 128      20.942   4.460 -39.068  1.00  1.930          O  
ATOM   2096  H   GLY A 128      18.459   7.658 -37.562  1.00  2.000          H  
ATOM   2097 1HA  GLY A 128      20.252   7.202 -39.049  1.00  2.230          H  
ATOM   2098 2HA  GLY A 128      21.220   6.707 -37.670  1.00  2.230          H  
ATOM   2099  N   GLY A 129      18.861   4.623 -38.221  1.00  1.720          N  
ATOM   2100  CA  GLY A 129      18.468   3.247 -38.414  1.00  1.760          C  
ATOM   2101  C   GLY A 129      18.714   2.403 -37.157  1.00  1.570          C  
ATOM   2102  O   GLY A 129      18.284   1.246 -37.107  1.00  1.670          O  
ATOM   2103  H   GLY A 129      18.198   5.258 -37.807  1.00  2.060          H  
ATOM   2104 1HA  GLY A 129      17.417   3.221 -38.681  1.00  2.110          H  
ATOM   2105 2HA  GLY A 129      19.020   2.825 -39.252  1.00  2.110          H  
ATOM   2106  N   ARG A 130      19.402   2.967 -36.148  1.00  1.410          N  
ATOM   2107  CA  ARG A 130      19.720   2.253 -34.909  1.00  1.370          C  
ATOM   2108  C   ARG A 130      18.539   2.292 -33.959  1.00  1.160          C  
ATOM   2109  O   ARG A 130      17.958   3.355 -33.723  1.00  1.140          O  
ATOM   2110  CB  ARG A 130      20.909   2.920 -34.231  1.00  1.930          C  
ATOM   2111  CG  ARG A 130      22.171   2.888 -35.041  1.00  1.930          C  
ATOM   2112  CD  ARG A 130      23.284   3.651 -34.438  1.00  1.930          C  
ATOM   2113  NE  ARG A 130      24.418   3.751 -35.378  1.00  1.930          N  
ATOM   2114  CZ  ARG A 130      25.536   4.495 -35.195  1.00  1.930          C  
ATOM   2115  NH1 ARG A 130      25.711   5.208 -34.092  1.00  1.930          N  
ATOM   2116  NH2 ARG A 130      26.465   4.512 -36.138  1.00  1.930          N  
ATOM   2117  H   ARG A 130      19.719   3.938 -36.223  1.00  1.690          H  
ATOM   2118  HA  ARG A 130      19.961   1.220 -35.140  1.00  1.640          H  
ATOM   2119 1HB  ARG A 130      20.672   3.958 -34.020  1.00  2.320          H  
ATOM   2120 2HB  ARG A 130      21.104   2.438 -33.285  1.00  2.320          H  
ATOM   2121 1HG  ARG A 130      22.491   1.855 -35.141  1.00  2.320          H  
ATOM   2122 2HG  ARG A 130      21.975   3.316 -36.025  1.00  2.320          H  
ATOM   2123 1HD  ARG A 130      22.940   4.658 -34.200  1.00  2.320          H  
ATOM   2124 2HD  ARG A 130      23.626   3.148 -33.534  1.00  2.320          H  
ATOM   2125  HE  ARG A 130      24.337   3.242 -36.266  1.00  2.320          H  
ATOM   2126 1HH1 ARG A 130      25.025   5.202 -33.355  1.00  2.320          H  
ATOM   2127 2HH1 ARG A 130      26.549   5.763 -33.966  1.00  2.320          H  
ATOM   2128 1HH2 ARG A 130      26.338   3.972 -36.986  1.00  2.320          H  
ATOM   2129 2HH2 ARG A 130      27.301   5.063 -36.017  1.00  2.320          H  
ATOM   2130  N   VAL A 131      18.183   1.170 -33.363  1.00  1.050          N  
ATOM   2131  CA  VAL A 131      17.068   1.186 -32.437  1.00  0.900          C  
ATOM   2132  C   VAL A 131      17.660   1.561 -31.087  1.00  0.760          C  
ATOM   2133  O   VAL A 131      18.552   0.878 -30.586  1.00  0.780          O  
ATOM   2134  CB  VAL A 131      16.367  -0.192 -32.459  1.00  1.320          C  
ATOM   2135  CG1 VAL A 131      15.205  -0.234 -31.478  1.00  1.320          C  
ATOM   2136  CG2 VAL A 131      15.902  -0.485 -33.926  1.00  1.320          C  
ATOM   2137  H   VAL A 131      18.680   0.293 -33.510  1.00  1.260          H  
ATOM   2138  HA  VAL A 131      16.353   1.952 -32.732  1.00  1.080          H  
ATOM   2139  HB  VAL A 131      17.076  -0.960 -32.144  1.00  1.580          H  
ATOM   2140 1HG1 VAL A 131      14.743  -1.225 -31.506  1.00  1.580          H  
ATOM   2141 2HG1 VAL A 131      15.571  -0.038 -30.485  1.00  1.580          H  
ATOM   2142 3HG1 VAL A 131      14.470   0.522 -31.750  1.00  1.580          H  
ATOM   2143 1HG2 VAL A 131      15.430  -1.463 -33.975  1.00  1.580          H  
ATOM   2144 2HG2 VAL A 131      15.199   0.273 -34.248  1.00  1.580          H  
ATOM   2145 3HG2 VAL A 131      16.768  -0.474 -34.587  1.00  1.580          H  
ATOM   2146  N   VAL A 132      17.209   2.675 -30.523  1.00  0.740          N  
ATOM   2147  CA  VAL A 132      17.812   3.175 -29.303  1.00  0.730          C  
ATOM   2148  C   VAL A 132      16.831   3.540 -28.202  1.00  0.660          C  
ATOM   2149  O   VAL A 132      15.639   3.767 -28.440  1.00  0.770          O  
ATOM   2150  CB  VAL A 132      18.674   4.436 -29.631  1.00  1.030          C  
ATOM   2151  CG1 VAL A 132      19.808   4.099 -30.627  1.00  1.030          C  
ATOM   2152  CG2 VAL A 132      17.796   5.533 -30.256  1.00  1.030          C  
ATOM   2153  H   VAL A 132      16.447   3.202 -30.961  1.00  0.890          H  
ATOM   2154  HA  VAL A 132      18.456   2.402 -28.911  1.00  0.880          H  
ATOM   2155  HB  VAL A 132      19.122   4.804 -28.706  1.00  1.230          H  
ATOM   2156 1HG1 VAL A 132      20.389   4.996 -30.830  1.00  1.230          H  
ATOM   2157 2HG1 VAL A 132      20.452   3.347 -30.221  1.00  1.230          H  
ATOM   2158 3HG1 VAL A 132      19.381   3.742 -31.553  1.00  1.230          H  
ATOM   2159 1HG2 VAL A 132      18.405   6.394 -30.456  1.00  1.230          H  
ATOM   2160 2HG2 VAL A 132      17.371   5.172 -31.189  1.00  1.230          H  
ATOM   2161 3HG2 VAL A 132      16.993   5.814 -29.576  1.00  1.230          H  
ATOM   2162  N   THR A 133      17.381   3.691 -27.003  1.00  0.680          N  
ATOM   2163  CA  THR A 133      16.638   4.204 -25.867  1.00  0.660          C  
ATOM   2164  C   THR A 133      17.399   5.350 -25.256  1.00  0.670          C  
ATOM   2165  O   THR A 133      18.632   5.410 -25.337  1.00  0.800          O  
ATOM   2166  CB  THR A 133      16.320   3.159 -24.806  1.00  0.930          C  
ATOM   2167  OG1 THR A 133      15.577   3.801 -23.758  1.00  0.930          O  
ATOM   2168  CG2 THR A 133      17.579   2.546 -24.244  1.00  0.930          C  
ATOM   2169  H   THR A 133      18.357   3.460 -26.881  1.00  0.820          H  
ATOM   2170  HA  THR A 133      15.690   4.596 -26.214  1.00  0.790          H  
ATOM   2171  HB  THR A 133      15.705   2.400 -25.242  1.00  1.120          H  
ATOM   2172  HG1 THR A 133      14.708   4.129 -24.112  1.00  1.120          H  
ATOM   2173 1HG2 THR A 133      17.300   1.818 -23.493  1.00  1.120          H  
ATOM   2174 2HG2 THR A 133      18.142   2.058 -25.036  1.00  1.120          H  
ATOM   2175 3HG2 THR A 133      18.182   3.319 -23.796  1.00  1.120          H  
ATOM   2176  N   GLU A 134      16.646   6.287 -24.703  1.00  0.580          N  
ATOM   2177  CA  GLU A 134      17.205   7.475 -24.079  1.00  0.610          C  
ATOM   2178  C   GLU A 134      16.554   7.764 -22.733  1.00  0.520          C  
ATOM   2179  O   GLU A 134      15.402   7.397 -22.474  1.00  0.510          O  
ATOM   2180  CB  GLU A 134      17.043   8.701 -24.997  1.00  0.840          C  
ATOM   2181  CG  GLU A 134      17.753   8.609 -26.368  1.00  0.840          C  
ATOM   2182  CD  GLU A 134      17.620   9.882 -27.198  1.00  0.840          C  
ATOM   2183  OE1 GLU A 134      16.983  10.800 -26.740  1.00  0.840          O  
ATOM   2184  OE2 GLU A 134      18.175   9.938 -28.271  1.00  0.840          O  
ATOM   2185  H   GLU A 134      15.638   6.113 -24.683  1.00  0.700          H  
ATOM   2186  HA  GLU A 134      18.269   7.310 -23.903  1.00  0.730          H  
ATOM   2187 1HB  GLU A 134      15.992   8.870 -25.185  1.00  1.010          H  
ATOM   2188 2HB  GLU A 134      17.425   9.586 -24.482  1.00  1.010          H  
ATOM   2189 1HG  GLU A 134      18.809   8.396 -26.205  1.00  1.010          H  
ATOM   2190 2HG  GLU A 134      17.327   7.779 -26.931  1.00  1.010          H  
ATOM   2191  N   GLN A 135      17.304   8.409 -21.865  1.00  0.530          N  
ATOM   2192  CA  GLN A 135      16.814   8.806 -20.563  1.00  0.500          C  
ATOM   2193  C   GLN A 135      16.093  10.142 -20.605  1.00  0.430          C  
ATOM   2194  O   GLN A 135      16.438  11.018 -21.401  1.00  0.440          O  
ATOM   2195  CB  GLN A 135      17.997   8.912 -19.594  1.00  0.710          C  
ATOM   2196  CG  GLN A 135      18.974  10.082 -19.865  1.00  0.710          C  
ATOM   2197  CD  GLN A 135      20.060   9.772 -20.907  1.00  0.710          C  
ATOM   2198  OE1 GLN A 135      19.849   8.959 -21.817  1.00  0.710          O  
ATOM   2199  NE2 GLN A 135      21.208  10.419 -20.791  1.00  0.710          N  
ATOM   2200  H   GLN A 135      18.255   8.648 -22.138  1.00  0.640          H  
ATOM   2201  HA  GLN A 135      16.113   8.052 -20.206  1.00  0.600          H  
ATOM   2202 1HB  GLN A 135      17.618   9.078 -18.615  1.00  0.850          H  
ATOM   2203 2HB  GLN A 135      18.559   7.985 -19.582  1.00  0.850          H  
ATOM   2204 1HG  GLN A 135      18.457  10.971 -20.173  1.00  0.850          H  
ATOM   2205 2HG  GLN A 135      19.464  10.285 -18.930  1.00  0.850          H  
ATOM   2206 1HE2 GLN A 135      21.946  10.260 -21.446  1.00  0.850          H  
ATOM   2207 2HE2 GLN A 135      21.340  11.084 -20.042  1.00  0.850          H  
ATOM   2208  N   ILE A 136      15.160  10.340 -19.689  1.00  0.450          N  
ATOM   2209  CA  ILE A 136      14.546  11.634 -19.506  1.00  0.410          C  
ATOM   2210  C   ILE A 136      14.974  12.131 -18.136  1.00  0.360          C  
ATOM   2211  O   ILE A 136      14.917  11.387 -17.145  1.00  0.390          O  
ATOM   2212  CB  ILE A 136      13.006  11.558 -19.558  1.00  0.590          C  
ATOM   2213  CG1 ILE A 136      12.506  10.891 -20.871  1.00  0.590          C  
ATOM   2214  CG2 ILE A 136      12.346  12.931 -19.324  1.00  0.590          C  
ATOM   2215  CD1 ILE A 136      12.861  11.578 -22.157  1.00  0.590          C  
ATOM   2216  H   ILE A 136      14.833   9.584 -19.083  1.00  0.540          H  
ATOM   2217  HA  ILE A 136      14.913  12.332 -20.255  1.00  0.490          H  
ATOM   2218  HB  ILE A 136      12.704  10.935 -18.784  1.00  0.710          H  
ATOM   2219 1HG1 ILE A 136      12.902   9.880 -20.910  1.00  0.710          H  
ATOM   2220 2HG1 ILE A 136      11.430  10.833 -20.810  1.00  0.710          H  
ATOM   2221 1HG2 ILE A 136      11.264  12.812 -19.320  1.00  0.710          H  
ATOM   2222 2HG2 ILE A 136      12.654  13.339 -18.364  1.00  0.710          H  
ATOM   2223 3HG2 ILE A 136      12.629  13.626 -20.107  1.00  0.710          H  
ATOM   2224 1HD1 ILE A 136      12.446  11.020 -22.978  1.00  0.710          H  
ATOM   2225 2HD1 ILE A 136      12.453  12.583 -22.175  1.00  0.710          H  
ATOM   2226 3HD1 ILE A 136      13.943  11.623 -22.269  1.00  0.710          H  
ATOM   2227  N   TYR A 137      15.436  13.363 -18.072  1.00  0.330          N  
ATOM   2228  CA  TYR A 137      15.772  13.909 -16.782  1.00  0.330          C  
ATOM   2229  C   TYR A 137      14.516  14.628 -16.340  1.00  0.350          C  
ATOM   2230  O   TYR A 137      13.943  15.437 -17.083  1.00  0.450          O  
ATOM   2231  CB  TYR A 137      16.984  14.819 -16.862  1.00  0.460          C  
ATOM   2232  CG  TYR A 137      18.242  14.077 -17.258  1.00  0.460          C  
ATOM   2233  CD1 TYR A 137      18.637  14.104 -18.583  1.00  0.460          C  
ATOM   2234  CD2 TYR A 137      18.985  13.351 -16.330  1.00  0.460          C  
ATOM   2235  CE1 TYR A 137      19.760  13.435 -18.984  1.00  0.460          C  
ATOM   2236  CE2 TYR A 137      20.118  12.667 -16.746  1.00  0.460          C  
ATOM   2237  CZ  TYR A 137      20.505  12.718 -18.066  1.00  0.460          C  
ATOM   2238  OH  TYR A 137      21.624  12.040 -18.510  1.00  0.460          O  
ATOM   2239  H   TYR A 137      15.510  13.924 -18.909  1.00  0.400          H  
ATOM   2240  HA  TYR A 137      15.976  13.106 -16.078  1.00  0.400          H  
ATOM   2241 1HB  TYR A 137      16.801  15.592 -17.600  1.00  0.550          H  
ATOM   2242 2HB  TYR A 137      17.150  15.305 -15.899  1.00  0.550          H  
ATOM   2243  HD1 TYR A 137      18.052  14.663 -19.314  1.00  0.550          H  
ATOM   2244  HD2 TYR A 137      18.682  13.309 -15.283  1.00  0.550          H  
ATOM   2245  HE1 TYR A 137      20.063  13.464 -20.030  1.00  0.550          H  
ATOM   2246  HE2 TYR A 137      20.701  12.092 -16.027  1.00  0.550          H  
ATOM   2247  HH  TYR A 137      21.946  11.415 -17.819  1.00  0.550          H  
ATOM   2248  N   VAL A 138      14.039  14.329 -15.157  1.00  0.340          N  
ATOM   2249  CA  VAL A 138      12.811  14.959 -14.773  1.00  0.380          C  
ATOM   2250  C   VAL A 138      13.070  16.310 -14.176  1.00  0.390          C  
ATOM   2251  O   VAL A 138      13.401  16.452 -13.002  1.00  0.420          O  
ATOM   2252  CB  VAL A 138      12.014  14.052 -13.822  1.00  0.520          C  
ATOM   2253  CG1 VAL A 138      10.715  14.720 -13.365  1.00  0.520          C  
ATOM   2254  CG2 VAL A 138      11.672  12.780 -14.569  1.00  0.520          C  
ATOM   2255  H   VAL A 138      14.520  13.682 -14.549  1.00  0.410          H  
ATOM   2256  HA  VAL A 138      12.202  15.093 -15.669  1.00  0.460          H  
ATOM   2257  HB  VAL A 138      12.604  13.833 -12.950  1.00  0.620          H  
ATOM   2258 1HG1 VAL A 138      10.176  14.037 -12.702  1.00  0.620          H  
ATOM   2259 2HG1 VAL A 138      10.929  15.643 -12.820  1.00  0.620          H  
ATOM   2260 3HG1 VAL A 138      10.097  14.946 -14.230  1.00  0.620          H  
ATOM   2261 1HG2 VAL A 138      11.111  12.125 -13.925  1.00  0.620          H  
ATOM   2262 2HG2 VAL A 138      11.084  13.047 -15.413  1.00  0.620          H  
ATOM   2263 3HG2 VAL A 138      12.553  12.272 -14.909  1.00  0.620          H  
ATOM   2264  N   HIS A 139      12.830  17.306 -15.010  1.00  0.470          N  
ATOM   2265  CA  HIS A 139      13.035  18.704 -14.670  1.00  0.590          C  
ATOM   2266  C   HIS A 139      11.706  19.388 -14.373  1.00  0.560          C  
ATOM   2267  O   HIS A 139      11.623  20.624 -14.336  1.00  0.630          O  
ATOM   2268  CB  HIS A 139      13.755  19.448 -15.799  1.00  0.780          C  
ATOM   2269  CG  HIS A 139      15.168  19.001 -16.058  1.00  0.780          C  
ATOM   2270  ND1 HIS A 139      16.213  19.282 -15.193  1.00  0.780          N  
ATOM   2271  CD2 HIS A 139      15.711  18.322 -17.092  1.00  0.780          C  
ATOM   2272  CE1 HIS A 139      17.335  18.790 -15.690  1.00  0.780          C  
ATOM   2273  NE2 HIS A 139      17.060  18.219 -16.846  1.00  0.780          N  
ATOM   2274  H   HIS A 139      12.612  17.029 -15.968  1.00  0.560          H  
ATOM   2275  HA  HIS A 139      13.651  18.771 -13.775  1.00  0.710          H  
ATOM   2276 1HB  HIS A 139      13.192  19.324 -16.724  1.00  0.930          H  
ATOM   2277 2HB  HIS A 139      13.778  20.511 -15.576  1.00  0.930          H  
ATOM   2278  HD1 HIS A 139      16.194  19.918 -14.422  1.00  0.930          H  
ATOM   2279  HD2 HIS A 139      15.287  17.900 -18.005  1.00  0.930          H  
ATOM   2280  HE1 HIS A 139      18.281  18.911 -15.156  1.00  0.930          H  
ATOM   2281  N   SER A 140      10.671  18.578 -14.175  1.00  0.580          N  
ATOM   2282  CA  SER A 140       9.334  19.040 -13.832  1.00  0.640          C  
ATOM   2283  C   SER A 140       9.166  19.028 -12.318  1.00  0.610          C  
ATOM   2284  O   SER A 140       9.236  17.975 -11.679  1.00  0.970          O  
ATOM   2285  CB  SER A 140       8.293  18.161 -14.484  1.00  0.870          C  
ATOM   2286  OG  SER A 140       7.007  18.529 -14.078  1.00  0.870          O  
ATOM   2287  H   SER A 140      10.830  17.584 -14.249  1.00  0.700          H  
ATOM   2288  HA  SER A 140       9.207  20.064 -14.187  1.00  0.770          H  
ATOM   2289 1HB  SER A 140       8.374  18.243 -15.566  1.00  1.050          H  
ATOM   2290 2HB  SER A 140       8.477  17.121 -14.218  1.00  1.050          H  
ATOM   2291  HG  SER A 140       6.405  17.979 -14.583  1.00  1.050          H  
ATOM   2292  N   LYS A 141       9.005  20.209 -11.728  1.00  0.420          N  
ATOM   2293  CA  LYS A 141       8.918  20.331 -10.281  1.00  0.360          C  
ATOM   2294  C   LYS A 141       7.475  20.600  -9.886  1.00  0.380          C  
ATOM   2295  O   LYS A 141       6.949  21.708 -10.081  1.00  0.600          O  
ATOM   2296  CB  LYS A 141       9.839  21.443  -9.785  1.00  0.530          C  
ATOM   2297  CG  LYS A 141      11.342  21.081  -9.685  1.00  0.530          C  
ATOM   2298  CD  LYS A 141      12.110  21.072 -11.015  1.00  0.530          C  
ATOM   2299  CE  LYS A 141      12.270  22.469 -11.616  1.00  0.530          C  
ATOM   2300  NZ  LYS A 141      13.093  22.458 -12.858  1.00  0.530          N  
ATOM   2301  H   LYS A 141       8.918  21.040 -12.298  1.00  0.500          H  
ATOM   2302  HA  LYS A 141       9.222  19.391  -9.823  1.00  0.430          H  
ATOM   2303 1HB  LYS A 141       9.734  22.287 -10.419  1.00  0.630          H  
ATOM   2304 2HB  LYS A 141       9.516  21.756  -8.793  1.00  0.630          H  
ATOM   2305 1HG  LYS A 141      11.817  21.822  -9.055  1.00  0.630          H  
ATOM   2306 2HG  LYS A 141      11.441  20.106  -9.216  1.00  0.630          H  
ATOM   2307 1HD  LYS A 141      13.102  20.663 -10.838  1.00  0.630          H  
ATOM   2308 2HD  LYS A 141      11.627  20.438 -11.722  1.00  0.630          H  
ATOM   2309 1HE  LYS A 141      11.299  22.873 -11.867  1.00  0.630          H  
ATOM   2310 2HE  LYS A 141      12.745  23.105 -10.893  1.00  0.630          H  
ATOM   2311 1HZ  LYS A 141      13.169  23.393 -13.226  1.00  0.630          H  
ATOM   2312 2HZ  LYS A 141      14.010  22.096 -12.663  1.00  0.630          H  
ATOM   2313 3HZ  LYS A 141      12.619  21.849 -13.539  1.00  0.630          H  
ATOM   2314  N   LEU A 142       6.825  19.566  -9.358  1.00  0.370          N  
ATOM   2315  CA  LEU A 142       5.416  19.655  -9.022  1.00  0.350          C  
ATOM   2316  C   LEU A 142       4.922  18.650  -7.988  1.00  0.330          C  
ATOM   2317  O   LEU A 142       5.064  17.435  -8.150  1.00  0.370          O  
ATOM   2318  CB  LEU A 142       4.618  19.536 -10.322  1.00  0.500          C  
ATOM   2319  CG  LEU A 142       3.091  19.475 -10.239  1.00  0.500          C  
ATOM   2320  CD1 LEU A 142       2.509  20.729  -9.648  1.00  0.500          C  
ATOM   2321  CD2 LEU A 142       2.591  19.312 -11.635  1.00  0.500          C  
ATOM   2322  H   LEU A 142       7.319  18.695  -9.221  1.00  0.440          H  
ATOM   2323  HA  LEU A 142       5.254  20.646  -8.619  1.00  0.420          H  
ATOM   2324 1HB  LEU A 142       4.865  20.391 -10.948  1.00  0.600          H  
ATOM   2325 2HB  LEU A 142       4.952  18.636 -10.838  1.00  0.600          H  
ATOM   2326  HG  LEU A 142       2.787  18.628  -9.638  1.00  0.600          H  
ATOM   2327 1HD1 LEU A 142       1.434  20.657  -9.639  1.00  0.600          H  
ATOM   2328 2HD1 LEU A 142       2.853  20.864  -8.645  1.00  0.600          H  
ATOM   2329 3HD1 LEU A 142       2.813  21.552 -10.248  1.00  0.600          H  
ATOM   2330 1HD2 LEU A 142       1.521  19.247 -11.626  1.00  0.600          H  
ATOM   2331 2HD2 LEU A 142       2.899  20.163 -12.240  1.00  0.600          H  
ATOM   2332 3HD2 LEU A 142       3.012  18.401 -12.052  1.00  0.600          H  
ATOM   2333  N   LEU A 143       4.307  19.178  -6.937  1.00  0.310          N  
ATOM   2334  CA  LEU A 143       3.729  18.362  -5.877  1.00  0.310          C  
ATOM   2335  C   LEU A 143       2.214  18.478  -5.860  1.00  0.290          C  
ATOM   2336  O   LEU A 143       1.676  19.566  -5.659  1.00  0.290          O  
ATOM   2337  CB  LEU A 143       4.247  18.813  -4.508  1.00  0.430          C  
ATOM   2338  CG  LEU A 143       5.771  18.802  -4.276  1.00  0.430          C  
ATOM   2339  CD1 LEU A 143       6.038  19.406  -2.892  1.00  0.430          C  
ATOM   2340  CD2 LEU A 143       6.313  17.369  -4.377  1.00  0.430          C  
ATOM   2341  H   LEU A 143       4.256  20.203  -6.892  1.00  0.370          H  
ATOM   2342  HA  LEU A 143       3.981  17.318  -6.055  1.00  0.370          H  
ATOM   2343 1HB  LEU A 143       3.902  19.824  -4.333  1.00  0.520          H  
ATOM   2344 2HB  LEU A 143       3.795  18.173  -3.751  1.00  0.520          H  
ATOM   2345  HG  LEU A 143       6.265  19.427  -5.020  1.00  0.520          H  
ATOM   2346 1HD1 LEU A 143       7.101  19.429  -2.694  1.00  0.520          H  
ATOM   2347 2HD1 LEU A 143       5.645  20.424  -2.862  1.00  0.520          H  
ATOM   2348 3HD1 LEU A 143       5.545  18.804  -2.131  1.00  0.520          H  
ATOM   2349 1HD2 LEU A 143       7.383  17.366  -4.200  1.00  0.520          H  
ATOM   2350 2HD2 LEU A 143       5.827  16.741  -3.632  1.00  0.520          H  
ATOM   2351 3HD2 LEU A 143       6.123  16.967  -5.370  1.00  0.520          H  
ATOM   2352  N   ILE A 144       1.509  17.364  -6.044  1.00  0.300          N  
ATOM   2353  CA  ILE A 144       0.041  17.417  -6.045  1.00  0.300          C  
ATOM   2354  C   ILE A 144      -0.521  16.711  -4.807  1.00  0.300          C  
ATOM   2355  O   ILE A 144      -0.226  15.540  -4.564  1.00  0.330          O  
ATOM   2356  CB  ILE A 144      -0.550  16.814  -7.348  1.00  0.420          C  
ATOM   2357  CG1 ILE A 144      -0.023  17.622  -8.585  1.00  0.420          C  
ATOM   2358  CG2 ILE A 144      -2.079  16.866  -7.277  1.00  0.420          C  
ATOM   2359  CD1 ILE A 144      -0.336  17.033  -9.948  1.00  0.420          C  
ATOM   2360  H   ILE A 144       1.999  16.489  -6.190  1.00  0.360          H  
ATOM   2361  HA  ILE A 144      -0.274  18.455  -5.990  1.00  0.360          H  
ATOM   2362  HB  ILE A 144      -0.227  15.780  -7.460  1.00  0.500          H  
ATOM   2363 1HG1 ILE A 144      -0.447  18.600  -8.564  1.00  0.500          H  
ATOM   2364 2HG1 ILE A 144       1.049  17.707  -8.499  1.00  0.500          H  
ATOM   2365 1HG2 ILE A 144      -2.520  16.451  -8.174  1.00  0.500          H  
ATOM   2366 2HG2 ILE A 144      -2.435  16.287  -6.426  1.00  0.500          H  
ATOM   2367 3HG2 ILE A 144      -2.384  17.896  -7.160  1.00  0.500          H  
ATOM   2368 1HD1 ILE A 144       0.081  17.673 -10.709  1.00  0.500          H  
ATOM   2369 2HD1 ILE A 144       0.106  16.057 -10.030  1.00  0.500          H  
ATOM   2370 3HD1 ILE A 144      -1.405  16.964 -10.099  1.00  0.500          H  
ATOM   2371  N   ALA A 145      -1.306  17.442  -4.005  1.00  0.320          N  
ATOM   2372  CA  ALA A 145      -1.871  16.915  -2.767  1.00  0.380          C  
ATOM   2373  C   ALA A 145      -3.397  16.818  -2.811  1.00  0.320          C  
ATOM   2374  O   ALA A 145      -4.102  17.789  -3.153  1.00  0.300          O  
ATOM   2375  CB  ALA A 145      -1.450  17.784  -1.602  1.00  0.510          C  
ATOM   2376  H   ALA A 145      -1.532  18.405  -4.265  1.00  0.380          H  
ATOM   2377  HA  ALA A 145      -1.478  15.909  -2.618  1.00  0.460          H  
ATOM   2378 1HB  ALA A 145      -1.847  17.367  -0.675  1.00  0.610          H  
ATOM   2379 2HB  ALA A 145      -0.363  17.818  -1.553  1.00  0.610          H  
ATOM   2380 3HB  ALA A 145      -1.834  18.778  -1.744  1.00  0.610          H  
ATOM   2381  N   ASP A 146      -3.889  15.600  -2.526  1.00  0.350          N  
ATOM   2382  CA  ASP A 146      -5.315  15.219  -2.453  1.00  0.410          C  
ATOM   2383  C   ASP A 146      -6.095  15.542  -3.724  1.00  0.400          C  
ATOM   2384  O   ASP A 146      -7.323  15.572  -3.736  1.00  0.430          O  
ATOM   2385  CB  ASP A 146      -5.959  15.902  -1.251  1.00  0.550          C  
ATOM   2386  CG  ASP A 146      -5.302  15.469   0.071  1.00  0.550          C  
ATOM   2387  OD1 ASP A 146      -4.835  14.344   0.152  1.00  0.550          O  
ATOM   2388  OD2 ASP A 146      -5.267  16.263   0.980  1.00  0.550          O  
ATOM   2389  H   ASP A 146      -3.215  14.879  -2.286  1.00  0.420          H  
ATOM   2390  HA  ASP A 146      -5.366  14.140  -2.301  1.00  0.490          H  
ATOM   2391 1HB  ASP A 146      -5.879  16.986  -1.354  1.00  0.660          H  
ATOM   2392 2HB  ASP A 146      -7.021  15.655  -1.217  1.00  0.660          H  
ATOM   2393  N   ASP A 147      -5.353  15.826  -4.774  1.00  0.380          N  
ATOM   2394  CA  ASP A 147      -5.833  16.237  -6.071  1.00  0.400          C  
ATOM   2395  C   ASP A 147      -6.764  17.455  -5.926  1.00  0.370          C  
ATOM   2396  O   ASP A 147      -7.735  17.597  -6.667  1.00  0.400          O  
ATOM   2397  CB  ASP A 147      -6.513  15.044  -6.735  1.00  0.550          C  
ATOM   2398  CG  ASP A 147      -5.506  13.886  -6.859  1.00  0.550          C  
ATOM   2399  OD1 ASP A 147      -4.390  14.106  -7.294  1.00  0.550          O  
ATOM   2400  OD2 ASP A 147      -5.836  12.798  -6.462  1.00  0.550          O  
ATOM   2401  H   ASP A 147      -4.359  15.735  -4.634  1.00  0.460          H  
ATOM   2402  HA  ASP A 147      -4.979  16.526  -6.679  1.00  0.480          H  
ATOM   2403 1HB  ASP A 147      -7.366  14.722  -6.142  1.00  0.660          H  
ATOM   2404 2HB  ASP A 147      -6.877  15.324  -7.727  1.00  0.660          H  
ATOM   2405  N   ARG A 148      -6.438  18.359  -4.985  1.00  0.330          N  
ATOM   2406  CA  ARG A 148      -7.197  19.593  -4.757  1.00  0.340          C  
ATOM   2407  C   ARG A 148      -6.288  20.815  -4.830  1.00  0.310          C  
ATOM   2408  O   ARG A 148      -6.719  21.918  -5.208  1.00  0.330          O  
ATOM   2409  CB  ARG A 148      -7.906  19.564  -3.403  1.00  0.470          C  
ATOM   2410  CG  ARG A 148      -9.065  18.563  -3.282  1.00  0.470          C  
ATOM   2411  CD  ARG A 148      -9.675  18.564  -1.925  1.00  0.470          C  
ATOM   2412  NE  ARG A 148     -10.762  17.580  -1.800  1.00  0.470          N  
ATOM   2413  CZ  ARG A 148     -11.507  17.366  -0.692  1.00  0.470          C  
ATOM   2414  NH1 ARG A 148     -11.317  18.066   0.408  1.00  0.470          N  
ATOM   2415  NH2 ARG A 148     -12.435  16.433  -0.742  1.00  0.470          N  
ATOM   2416  H   ARG A 148      -5.618  18.179  -4.399  1.00  0.400          H  
ATOM   2417  HA  ARG A 148      -7.946  19.690  -5.534  1.00  0.410          H  
ATOM   2418 1HB  ARG A 148      -7.179  19.310  -2.630  1.00  0.570          H  
ATOM   2419 2HB  ARG A 148      -8.293  20.556  -3.175  1.00  0.570          H  
ATOM   2420 1HG  ARG A 148      -9.843  18.844  -3.984  1.00  0.570          H  
ATOM   2421 2HG  ARG A 148      -8.722  17.565  -3.508  1.00  0.570          H  
ATOM   2422 1HD  ARG A 148      -8.907  18.317  -1.192  1.00  0.570          H  
ATOM   2423 2HD  ARG A 148     -10.082  19.550  -1.718  1.00  0.570          H  
ATOM   2424  HE  ARG A 148     -10.991  16.979  -2.611  1.00  0.570          H  
ATOM   2425 1HH1 ARG A 148     -10.607  18.780   0.442  1.00  0.570          H  
ATOM   2426 2HH1 ARG A 148     -11.891  17.884   1.220  1.00  0.570          H  
ATOM   2427 1HH2 ARG A 148     -12.543  15.910  -1.622  1.00  0.570          H  
ATOM   2428 2HH2 ARG A 148     -13.054  16.219   0.065  1.00  0.570          H  
ATOM   2429  N   VAL A 149      -5.041  20.627  -4.391  1.00  0.300          N  
ATOM   2430  CA  VAL A 149      -4.059  21.699  -4.338  1.00  0.320          C  
ATOM   2431  C   VAL A 149      -2.708  21.200  -4.836  1.00  0.330          C  
ATOM   2432  O   VAL A 149      -2.332  20.056  -4.569  1.00  0.370          O  
ATOM   2433  CB  VAL A 149      -3.968  22.272  -2.900  1.00  0.440          C  
ATOM   2434  CG1 VAL A 149      -3.518  21.214  -1.923  1.00  0.440          C  
ATOM   2435  CG2 VAL A 149      -3.000  23.468  -2.849  1.00  0.440          C  
ATOM   2436  H   VAL A 149      -4.757  19.699  -4.070  1.00  0.360          H  
ATOM   2437  HA  VAL A 149      -4.388  22.498  -4.995  1.00  0.380          H  
ATOM   2438  HB  VAL A 149      -4.956  22.595  -2.609  1.00  0.530          H  
ATOM   2439 1HG1 VAL A 149      -3.491  21.633  -0.921  1.00  0.530          H  
ATOM   2440 2HG1 VAL A 149      -4.209  20.367  -1.944  1.00  0.530          H  
ATOM   2441 3HG1 VAL A 149      -2.527  20.879  -2.192  1.00  0.530          H  
ATOM   2442 1HG2 VAL A 149      -2.981  23.862  -1.850  1.00  0.530          H  
ATOM   2443 2HG2 VAL A 149      -1.999  23.160  -3.118  1.00  0.530          H  
ATOM   2444 3HG2 VAL A 149      -3.334  24.239  -3.530  1.00  0.530          H  
ATOM   2445  N   ALA A 150      -1.953  22.058  -5.510  1.00  0.330          N  
ATOM   2446  CA  ALA A 150      -0.621  21.647  -5.920  1.00  0.350          C  
ATOM   2447  C   ALA A 150       0.385  22.782  -5.873  1.00  0.340          C  
ATOM   2448  O   ALA A 150       0.035  23.956  -5.980  1.00  0.350          O  
ATOM   2449  CB  ALA A 150      -0.654  21.085  -7.323  1.00  0.480          C  
ATOM   2450  H   ALA A 150      -2.333  22.982  -5.741  1.00  0.400          H  
ATOM   2451  HA  ALA A 150      -0.291  20.877  -5.226  1.00  0.420          H  
ATOM   2452 1HB  ALA A 150       0.339  20.741  -7.585  1.00  0.580          H  
ATOM   2453 2HB  ALA A 150      -1.354  20.262  -7.351  1.00  0.580          H  
ATOM   2454 3HB  ALA A 150      -0.961  21.859  -8.014  1.00  0.580          H  
ATOM   2455  N   ILE A 151       1.648  22.419  -5.696  1.00  0.330          N  
ATOM   2456  CA  ILE A 151       2.745  23.381  -5.693  1.00  0.340          C  
ATOM   2457  C   ILE A 151       3.591  23.209  -6.946  1.00  0.330          C  
ATOM   2458  O   ILE A 151       4.228  22.171  -7.141  1.00  0.370          O  
ATOM   2459  CB  ILE A 151       3.604  23.207  -4.429  1.00  0.470          C  
ATOM   2460  CG1 ILE A 151       2.712  23.429  -3.173  1.00  0.470          C  
ATOM   2461  CG2 ILE A 151       4.779  24.179  -4.470  1.00  0.470          C  
ATOM   2462  CD1 ILE A 151       3.362  23.036  -1.866  1.00  0.470          C  
ATOM   2463  H   ILE A 151       1.837  21.418  -5.591  1.00  0.400          H  
ATOM   2464  HA  ILE A 151       2.336  24.388  -5.702  1.00  0.410          H  
ATOM   2465  HB  ILE A 151       3.983  22.192  -4.383  1.00  0.570          H  
ATOM   2466 1HG1 ILE A 151       2.436  24.482  -3.123  1.00  0.570          H  
ATOM   2467 2HG1 ILE A 151       1.803  22.843  -3.276  1.00  0.570          H  
ATOM   2468 1HG2 ILE A 151       5.401  24.064  -3.592  1.00  0.570          H  
ATOM   2469 2HG2 ILE A 151       5.384  23.972  -5.348  1.00  0.570          H  
ATOM   2470 3HG2 ILE A 151       4.401  25.206  -4.516  1.00  0.570          H  
ATOM   2471 1HD1 ILE A 151       2.667  23.215  -1.049  1.00  0.570          H  
ATOM   2472 2HD1 ILE A 151       3.616  21.974  -1.896  1.00  0.570          H  
ATOM   2473 3HD1 ILE A 151       4.259  23.616  -1.695  1.00  0.570          H  
ATOM   2474  N   LEU A 152       3.581  24.231  -7.798  1.00  0.340          N  
ATOM   2475  CA  LEU A 152       4.253  24.170  -9.102  1.00  0.370          C  
ATOM   2476  C   LEU A 152       5.383  25.195  -9.238  1.00  0.380          C  
ATOM   2477  O   LEU A 152       5.207  26.370  -8.900  1.00  0.470          O  
ATOM   2478  CB  LEU A 152       3.177  24.400 -10.190  1.00  0.510          C  
ATOM   2479  CG  LEU A 152       3.597  24.289 -11.687  1.00  0.510          C  
ATOM   2480  CD1 LEU A 152       2.398  23.732 -12.493  1.00  0.510          C  
ATOM   2481  CD2 LEU A 152       3.988  25.679 -12.241  1.00  0.510          C  
ATOM   2482  H   LEU A 152       3.037  25.061  -7.534  1.00  0.410          H  
ATOM   2483  HA  LEU A 152       4.682  23.173  -9.227  1.00  0.440          H  
ATOM   2484 1HB  LEU A 152       2.351  23.725 -10.013  1.00  0.610          H  
ATOM   2485 2HB  LEU A 152       2.793  25.413 -10.047  1.00  0.610          H  
ATOM   2486  HG  LEU A 152       4.437  23.597 -11.785  1.00  0.610          H  
ATOM   2487 1HD1 LEU A 152       2.675  23.641 -13.543  1.00  0.610          H  
ATOM   2488 2HD1 LEU A 152       2.116  22.752 -12.115  1.00  0.610          H  
ATOM   2489 3HD1 LEU A 152       1.549  24.408 -12.400  1.00  0.610          H  
ATOM   2490 1HD2 LEU A 152       4.261  25.580 -13.292  1.00  0.610          H  
ATOM   2491 2HD2 LEU A 152       3.140  26.358 -12.151  1.00  0.610          H  
ATOM   2492 3HD2 LEU A 152       4.827  26.095 -11.706  1.00  0.610          H  
ATOM   2493  N   GLY A 153       6.551  24.800  -9.768  1.00  0.420          N  
ATOM   2494  CA  GLY A 153       7.584  25.838  -9.906  1.00  0.440          C  
ATOM   2495  C   GLY A 153       8.990  25.404 -10.301  1.00  0.440          C  
ATOM   2496  O   GLY A 153       9.195  24.505 -11.119  1.00  0.440          O  
ATOM   2497  H   GLY A 153       6.713  23.817 -10.030  1.00  0.500          H  
ATOM   2498 1HA  GLY A 153       7.234  26.581 -10.620  1.00  0.530          H  
ATOM   2499 2HA  GLY A 153       7.666  26.352  -8.962  1.00  0.530          H  
ATOM   2500  N   SER A 154       9.971  26.187  -9.819  1.00  0.460          N  
ATOM   2501  CA  SER A 154      11.387  25.968 -10.088  1.00  0.490          C  
ATOM   2502  C   SER A 154      12.021  25.234  -8.909  1.00  0.460          C  
ATOM   2503  O   SER A 154      13.102  24.657  -9.025  1.00  0.500          O  
ATOM   2504  CB  SER A 154      12.117  27.283 -10.367  1.00  0.670          C  
ATOM   2505  OG  SER A 154      12.159  28.155  -9.247  1.00  0.670          O  
ATOM   2506  H   SER A 154       9.724  26.931  -9.167  1.00  0.550          H  
ATOM   2507  HA  SER A 154      11.480  25.340 -10.972  1.00  0.590          H  
ATOM   2508 1HB  SER A 154      13.134  27.061 -10.684  1.00  0.810          H  
ATOM   2509 2HB  SER A 154      11.625  27.787 -11.196  1.00  0.810          H  
ATOM   2510  HG  SER A 154      12.572  28.958  -9.591  1.00  0.810          H  
ATOM   2511  N   ALA A 155      11.328  25.259  -7.768  1.00  0.450          N  
ATOM   2512  CA  ALA A 155      11.813  24.647  -6.542  1.00  0.490          C  
ATOM   2513  C   ALA A 155      11.712  23.133  -6.544  1.00  0.460          C  
ATOM   2514  O   ALA A 155      10.620  22.560  -6.594  1.00  0.520          O  
ATOM   2515  CB  ALA A 155      11.036  25.213  -5.361  1.00  0.670          C  
ATOM   2516  H   ALA A 155      10.479  25.815  -7.733  1.00  0.540          H  
ATOM   2517  HA  ALA A 155      12.851  24.879  -6.444  1.00  0.590          H  
ATOM   2518 1HB  ALA A 155      11.426  24.784  -4.438  1.00  0.800          H  
ATOM   2519 2HB  ALA A 155      11.145  26.292  -5.337  1.00  0.800          H  
ATOM   2520 3HB  ALA A 155       9.986  24.960  -5.464  1.00  0.800          H  
ATOM   2521  N   ASN A 156      12.877  22.486  -6.474  1.00  0.520          N  
ATOM   2522  CA  ASN A 156      12.948  21.033  -6.491  1.00  0.580          C  
ATOM   2523  C   ASN A 156      12.992  20.500  -5.071  1.00  0.480          C  
ATOM   2524  O   ASN A 156      13.077  21.260  -4.104  1.00  0.450          O  
ATOM   2525  CB  ASN A 156      14.171  20.601  -7.299  1.00  0.790          C  
ATOM   2526  CG  ASN A 156      14.083  19.212  -7.916  1.00  0.790          C  
ATOM   2527  OD1 ASN A 156      13.358  18.332  -7.431  1.00  0.790          O  
ATOM   2528  ND2 ASN A 156      14.823  19.011  -8.974  1.00  0.790          N  
ATOM   2529  H   ASN A 156      13.740  23.046  -6.442  1.00  0.620          H  
ATOM   2530  HA  ASN A 156      12.047  20.636  -6.950  1.00  0.700          H  
ATOM   2531 1HB  ASN A 156      14.334  21.326  -8.101  1.00  0.950          H  
ATOM   2532 2HB  ASN A 156      15.049  20.637  -6.654  1.00  0.950          H  
ATOM   2533 1HD2 ASN A 156      14.817  18.118  -9.430  1.00  0.950          H  
ATOM   2534 2HD2 ASN A 156      15.399  19.747  -9.330  1.00  0.950          H  
ATOM   2535  N   ILE A 157      13.041  19.189  -4.923  1.00  0.620          N  
ATOM   2536  CA  ILE A 157      13.082  18.673  -3.575  1.00  0.560          C  
ATOM   2537  C   ILE A 157      14.520  18.444  -3.147  1.00  0.450          C  
ATOM   2538  O   ILE A 157      15.042  17.330  -3.187  1.00  0.570          O  
ATOM   2539  CB  ILE A 157      12.222  17.396  -3.447  1.00  0.810          C  
ATOM   2540  CG1 ILE A 157      10.785  17.681  -4.021  1.00  0.810          C  
ATOM   2541  CG2 ILE A 157      12.143  16.906  -1.975  1.00  0.810          C  
ATOM   2542  CD1 ILE A 157      10.019  18.850  -3.372  1.00  0.810          C  
ATOM   2543  H   ILE A 157      13.004  18.583  -5.735  1.00  0.740          H  
ATOM   2544  HA  ILE A 157      12.667  19.418  -2.913  1.00  0.670          H  
ATOM   2545  HB  ILE A 157      12.665  16.610  -4.057  1.00  0.970          H  
ATOM   2546 1HG1 ILE A 157      10.876  17.894  -5.085  1.00  0.970          H  
ATOM   2547 2HG1 ILE A 157      10.183  16.781  -3.901  1.00  0.970          H  
ATOM   2548 1HG2 ILE A 157      11.541  16.001  -1.928  1.00  0.970          H  
ATOM   2549 2HG2 ILE A 157      13.143  16.685  -1.603  1.00  0.970          H  
ATOM   2550 3HG2 ILE A 157      11.694  17.659  -1.346  1.00  0.970          H  
ATOM   2551 1HD1 ILE A 157       9.060  18.946  -3.858  1.00  0.970          H  
ATOM   2552 2HD1 ILE A 157       9.868  18.668  -2.317  1.00  0.970          H  
ATOM   2553 3HD1 ILE A 157      10.557  19.780  -3.502  1.00  0.970          H  
ATOM   2554  N   ASN A 158      15.121  19.531  -2.691  1.00  0.360          N  
ATOM   2555  CA  ASN A 158      16.504  19.579  -2.241  1.00  0.400          C  
ATOM   2556  C   ASN A 158      16.684  20.670  -1.201  1.00  0.400          C  
ATOM   2557  O   ASN A 158      16.276  21.823  -1.401  1.00  0.400          O  
ATOM   2558  CB  ASN A 158      17.481  19.782  -3.384  1.00  0.540          C  
ATOM   2559  CG  ASN A 158      18.946  19.588  -2.930  1.00  0.540          C  
ATOM   2560  OD1 ASN A 158      19.551  20.391  -2.181  1.00  0.540          O  
ATOM   2561  ND2 ASN A 158      19.527  18.495  -3.385  1.00  0.540          N  
ATOM   2562  H   ASN A 158      14.551  20.381  -2.750  1.00  0.430          H  
ATOM   2563  HA  ASN A 158      16.741  18.631  -1.757  1.00  0.480          H  
ATOM   2564 1HB  ASN A 158      17.257  19.074  -4.185  1.00  0.650          H  
ATOM   2565 2HB  ASN A 158      17.364  20.788  -3.791  1.00  0.650          H  
ATOM   2566 1HD2 ASN A 158      20.475  18.286  -3.137  1.00  0.650          H  
ATOM   2567 2HD2 ASN A 158      19.017  17.866  -3.979  1.00  0.650          H  
ATOM   2568  N   ASP A 159      17.384  20.321  -0.126  1.00  0.540          N  
ATOM   2569  CA  ASP A 159      17.641  21.215   0.995  1.00  0.650          C  
ATOM   2570  C   ASP A 159      18.131  22.602   0.610  1.00  0.700          C  
ATOM   2571  O   ASP A 159      17.718  23.598   1.212  1.00  0.740          O  
ATOM   2572  CB  ASP A 159      18.728  20.634   1.886  1.00  0.870          C  
ATOM   2573  CG  ASP A 159      18.317  19.440   2.656  1.00  0.870          C  
ATOM   2574  OD1 ASP A 159      17.165  19.117   2.702  1.00  0.870          O  
ATOM   2575  OD2 ASP A 159      19.149  18.848   3.243  1.00  0.870          O  
ATOM   2576  H   ASP A 159      17.709  19.362  -0.051  1.00  0.650          H  
ATOM   2577  HA  ASP A 159      16.718  21.314   1.560  1.00  0.780          H  
ATOM   2578 1HB  ASP A 159      19.592  20.367   1.274  1.00  1.040          H  
ATOM   2579 2HB  ASP A 159      19.058  21.397   2.594  1.00  1.040          H  
ATOM   2580  N   ARG A 160      18.935  22.717  -0.448  1.00  0.740          N  
ATOM   2581  CA  ARG A 160      19.490  24.017  -0.800  1.00  0.850          C  
ATOM   2582  C   ARG A 160      18.404  25.079  -0.950  1.00  0.740          C  
ATOM   2583  O   ARG A 160      18.633  26.255  -0.599  1.00  0.810          O  
ATOM   2584  CB  ARG A 160      20.249  23.935  -2.114  1.00  1.150          C  
ATOM   2585  CG  ARG A 160      21.564  23.180  -2.074  1.00  1.150          C  
ATOM   2586  CD  ARG A 160      22.354  23.417  -3.307  1.00  1.150          C  
ATOM   2587  NE  ARG A 160      21.655  22.923  -4.500  1.00  1.150          N  
ATOM   2588  CZ  ARG A 160      21.708  21.656  -4.981  1.00  1.150          C  
ATOM   2589  NH1 ARG A 160      22.427  20.731  -4.373  1.00  1.150          N  
ATOM   2590  NH2 ARG A 160      21.028  21.348  -6.075  1.00  1.150          N  
ATOM   2591  H   ARG A 160      19.210  21.889  -0.983  1.00  0.890          H  
ATOM   2592  HA  ARG A 160      20.176  24.320  -0.010  1.00  1.020          H  
ATOM   2593 1HB  ARG A 160      19.616  23.444  -2.852  1.00  1.380          H  
ATOM   2594 2HB  ARG A 160      20.448  24.942  -2.478  1.00  1.380          H  
ATOM   2595 1HG  ARG A 160      22.149  23.492  -1.217  1.00  1.380          H  
ATOM   2596 2HG  ARG A 160      21.368  22.121  -1.995  1.00  1.380          H  
ATOM   2597 1HD  ARG A 160      22.509  24.492  -3.428  1.00  1.380          H  
ATOM   2598 2HD  ARG A 160      23.320  22.925  -3.233  1.00  1.380          H  
ATOM   2599  HE  ARG A 160      21.090  23.592  -5.016  1.00  1.380          H  
ATOM   2600 1HH1 ARG A 160      22.946  20.956  -3.539  1.00  1.380          H  
ATOM   2601 2HH1 ARG A 160      22.458  19.792  -4.742  1.00  1.380          H  
ATOM   2602 1HH2 ARG A 160      20.473  22.055  -6.543  1.00  1.380          H  
ATOM   2603 2HH2 ARG A 160      21.059  20.409  -6.444  1.00  1.380          H  
ATOM   2604  N   SER A 161      17.241  24.687  -1.510  1.00  0.610          N  
ATOM   2605  CA  SER A 161      16.163  25.625  -1.750  1.00  0.570          C  
ATOM   2606  C   SER A 161      14.966  25.402  -0.834  1.00  0.560          C  
ATOM   2607  O   SER A 161      14.188  26.329  -0.590  1.00  0.720          O  
ATOM   2608  CB  SER A 161      15.716  25.511  -3.176  1.00  0.810          C  
ATOM   2609  OG  SER A 161      15.169  24.253  -3.466  1.00  0.810          O  
ATOM   2610  H   SER A 161      17.081  23.710  -1.764  1.00  0.730          H  
ATOM   2611  HA  SER A 161      16.543  26.632  -1.587  1.00  0.680          H  
ATOM   2612 1HB  SER A 161      14.997  26.274  -3.363  1.00  0.980          H  
ATOM   2613 2HB  SER A 161      16.561  25.681  -3.821  1.00  0.980          H  
ATOM   2614  HG  SER A 161      15.046  24.241  -4.447  1.00  0.980          H  
ATOM   2615  N   LEU A 162      14.828  24.191  -0.284  1.00  0.500          N  
ATOM   2616  CA  LEU A 162      13.696  23.892   0.594  1.00  0.600          C  
ATOM   2617  C   LEU A 162      13.907  24.515   1.961  1.00  0.730          C  
ATOM   2618  O   LEU A 162      12.962  24.943   2.623  1.00  0.860          O  
ATOM   2619  CB  LEU A 162      13.533  22.390   0.795  1.00  0.800          C  
ATOM   2620  CG  LEU A 162      13.139  21.530  -0.404  1.00  0.800          C  
ATOM   2621  CD1 LEU A 162      13.244  20.095   0.024  1.00  0.800          C  
ATOM   2622  CD2 LEU A 162      11.726  21.828  -0.865  1.00  0.800          C  
ATOM   2623  H   LEU A 162      15.479  23.448  -0.548  1.00  0.600          H  
ATOM   2624  HA  LEU A 162      12.795  24.316   0.162  1.00  0.720          H  
ATOM   2625 1HB  LEU A 162      14.465  22.000   1.186  1.00  0.960          H  
ATOM   2626 2HB  LEU A 162      12.771  22.257   1.538  1.00  0.960          H  
ATOM   2627  HG  LEU A 162      13.819  21.713  -1.225  1.00  0.960          H  
ATOM   2628 1HD1 LEU A 162      12.993  19.453  -0.767  1.00  0.960          H  
ATOM   2629 2HD1 LEU A 162      14.258  19.876   0.351  1.00  0.960          H  
ATOM   2630 3HD1 LEU A 162      12.566  19.932   0.824  1.00  0.960          H  
ATOM   2631 1HD2 LEU A 162      11.482  21.189  -1.709  1.00  0.960          H  
ATOM   2632 2HD2 LEU A 162      11.027  21.641  -0.052  1.00  0.960          H  
ATOM   2633 3HD2 LEU A 162      11.651  22.865  -1.179  1.00  0.960          H  
ATOM   2634  N   GLN A 163      15.169  24.534   2.395  1.00  0.750          N  
ATOM   2635  CA  GLN A 163      15.542  25.088   3.681  1.00  0.910          C  
ATOM   2636  C   GLN A 163      15.884  26.567   3.488  1.00  0.870          C  
ATOM   2637  O   GLN A 163      15.791  27.371   4.413  1.00  1.050          O  
ATOM   2638  CB  GLN A 163      16.745  24.327   4.253  1.00  1.210          C  
ATOM   2639  CG  GLN A 163      16.526  22.831   4.502  1.00  1.210          C  
ATOM   2640  CD  GLN A 163      15.523  22.548   5.565  1.00  1.210          C  
ATOM   2641  OE1 GLN A 163      14.342  22.265   5.311  1.00  1.210          O  
ATOM   2642  NE2 GLN A 163      15.986  22.614   6.810  1.00  1.210          N  
ATOM   2643  H   GLN A 163      15.906  24.153   1.804  1.00  0.900          H  
ATOM   2644  HA  GLN A 163      14.698  25.011   4.365  1.00  1.090          H  
ATOM   2645 1HB  GLN A 163      17.606  24.444   3.599  1.00  1.450          H  
ATOM   2646 2HB  GLN A 163      17.004  24.761   5.215  1.00  1.450          H  
ATOM   2647 1HG  GLN A 163      16.175  22.374   3.584  1.00  1.450          H  
ATOM   2648 2HG  GLN A 163      17.477  22.382   4.802  1.00  1.450          H  
ATOM   2649 1HE2 GLN A 163      15.377  22.430   7.584  1.00  1.450          H  
ATOM   2650 2HE2 GLN A 163      16.951  22.852   6.981  1.00  1.450          H  
ATOM   2651  N   GLY A 164      16.323  26.908   2.264  1.00  0.710          N  
ATOM   2652  CA  GLY A 164      16.740  28.263   1.881  1.00  0.780          C  
ATOM   2653  C   GLY A 164      18.184  28.562   2.280  1.00  0.860          C  
ATOM   2654  O   GLY A 164      18.666  29.688   2.150  1.00  0.950          O  
ATOM   2655  H   GLY A 164      16.371  26.180   1.562  1.00  0.850          H  
ATOM   2656 1HA  GLY A 164      16.635  28.372   0.800  1.00  0.940          H  
ATOM   2657 2HA  GLY A 164      16.073  28.991   2.340  1.00  0.940          H  
ATOM   2658  N   GLU A 165      18.850  27.539   2.791  1.00  0.920          N  
ATOM   2659  CA  GLU A 165      20.217  27.588   3.279  1.00  1.080          C  
ATOM   2660  C   GLU A 165      21.300  27.886   2.243  1.00  1.000          C  
ATOM   2661  O   GLU A 165      22.341  28.442   2.612  1.00  1.100          O  
ATOM   2662  CB  GLU A 165      20.541  26.286   4.011  1.00  1.450          C  
ATOM   2663  CG  GLU A 165      19.798  26.140   5.338  1.00  1.450          C  
ATOM   2664  CD  GLU A 165      20.072  24.844   6.051  1.00  1.450          C  
ATOM   2665  OE1 GLU A 165      20.872  24.084   5.566  1.00  1.450          O  
ATOM   2666  OE2 GLU A 165      19.453  24.608   7.068  1.00  1.450          O  
ATOM   2667  H   GLU A 165      18.353  26.664   2.849  1.00  1.100          H  
ATOM   2668  HA  GLU A 165      20.260  28.388   4.018  1.00  1.300          H  
ATOM   2669 1HB  GLU A 165      20.273  25.437   3.379  1.00  1.740          H  
ATOM   2670 2HB  GLU A 165      21.605  26.227   4.205  1.00  1.740          H  
ATOM   2671 1HG  GLU A 165      20.108  26.957   5.987  1.00  1.740          H  
ATOM   2672 2HG  GLU A 165      18.740  26.256   5.163  1.00  1.740          H  
ATOM   2673  N   ARG A 166      21.124  27.485   0.969  1.00  1.000          N  
ATOM   2674  CA  ARG A 166      22.197  27.739   0.014  1.00  1.130          C  
ATOM   2675  C   ARG A 166      21.770  28.413  -1.284  1.00  1.030          C  
ATOM   2676  O   ARG A 166      22.549  29.182  -1.849  1.00  1.240          O  
ATOM   2677  CB  ARG A 166      22.898  26.440  -0.346  1.00  1.530          C  
ATOM   2678  CG  ARG A 166      23.634  25.730   0.799  1.00  1.530          C  
ATOM   2679  CD  ARG A 166      24.847  26.477   1.258  1.00  1.530          C  
ATOM   2680  NE  ARG A 166      25.535  25.770   2.322  1.00  1.530          N  
ATOM   2681  CZ  ARG A 166      25.279  25.895   3.647  1.00  1.530          C  
ATOM   2682  NH1 ARG A 166      24.338  26.710   4.098  1.00  1.530          N  
ATOM   2683  NH2 ARG A 166      25.991  25.183   4.510  1.00  1.530          N  
ATOM   2684  H   ARG A 166      20.264  27.029   0.657  1.00  1.200          H  
ATOM   2685  HA  ARG A 166      22.913  28.406   0.481  1.00  1.360          H  
ATOM   2686 1HB  ARG A 166      22.162  25.762  -0.729  1.00  1.840          H  
ATOM   2687 2HB  ARG A 166      23.615  26.624  -1.144  1.00  1.840          H  
ATOM   2688 1HG  ARG A 166      22.963  25.606   1.646  1.00  1.840          H  
ATOM   2689 2HG  ARG A 166      23.959  24.749   0.457  1.00  1.840          H  
ATOM   2690 1HD  ARG A 166      25.536  26.583   0.421  1.00  1.840          H  
ATOM   2691 2HD  ARG A 166      24.583  27.461   1.623  1.00  1.840          H  
ATOM   2692  HE  ARG A 166      26.270  25.130   2.049  1.00  1.840          H  
ATOM   2693 1HH1 ARG A 166      23.755  27.284   3.462  1.00  1.840          H  
ATOM   2694 2HH1 ARG A 166      24.172  26.779   5.090  1.00  1.840          H  
ATOM   2695 1HH2 ARG A 166      26.712  24.555   4.177  1.00  1.840          H  
ATOM   2696 2HH2 ARG A 166      25.812  25.260   5.501  1.00  1.840          H  
ATOM   2697  N   ASP A 167      20.581  28.098  -1.796  1.00  0.850          N  
ATOM   2698  CA  ASP A 167      20.188  28.634  -3.096  1.00  0.830          C  
ATOM   2699  C   ASP A 167      18.664  28.587  -3.235  1.00  0.710          C  
ATOM   2700  O   ASP A 167      18.107  27.540  -3.551  1.00  0.750          O  
ATOM   2701  CB  ASP A 167      20.859  27.810  -4.216  1.00  1.170          C  
ATOM   2702  CG  ASP A 167      20.697  28.394  -5.635  1.00  1.170          C  
ATOM   2703  OD1 ASP A 167      20.073  29.414  -5.765  1.00  1.170          O  
ATOM   2704  OD2 ASP A 167      21.221  27.808  -6.570  1.00  1.170          O  
ATOM   2705  H   ASP A 167      19.939  27.488  -1.290  1.00  1.020          H  
ATOM   2706  HA  ASP A 167      20.509  29.672  -3.167  1.00  1.000          H  
ATOM   2707 1HB  ASP A 167      21.924  27.714  -4.005  1.00  1.400          H  
ATOM   2708 2HB  ASP A 167      20.437  26.807  -4.217  1.00  1.400          H  
ATOM   2709  N   SER A 168      17.988  29.704  -2.957  1.00  0.730          N  
ATOM   2710  CA  SER A 168      16.523  29.766  -2.969  1.00  0.680          C  
ATOM   2711  C   SER A 168      15.907  29.522  -4.350  1.00  0.670          C  
ATOM   2712  O   SER A 168      16.433  29.961  -5.372  1.00  0.860          O  
ATOM   2713  CB  SER A 168      16.054  31.111  -2.449  1.00  0.970          C  
ATOM   2714  OG  SER A 168      16.422  31.288  -1.107  1.00  0.970          O  
ATOM   2715  H   SER A 168      18.505  30.535  -2.711  1.00  0.880          H  
ATOM   2716  HA  SER A 168      16.149  28.992  -2.298  1.00  0.820          H  
ATOM   2717 1HB  SER A 168      16.487  31.904  -3.057  1.00  1.170          H  
ATOM   2718 2HB  SER A 168      14.970  31.178  -2.546  1.00  1.170          H  
ATOM   2719  HG  SER A 168      16.092  32.155  -0.853  1.00  1.170          H  
ATOM   2720  N   GLU A 169      14.752  28.864  -4.359  1.00  0.570          N  
ATOM   2721  CA  GLU A 169      13.981  28.568  -5.569  1.00  0.620          C  
ATOM   2722  C   GLU A 169      12.512  28.902  -5.302  1.00  0.590          C  
ATOM   2723  O   GLU A 169      12.113  29.031  -4.145  1.00  0.640          O  
ATOM   2724  CB  GLU A 169      14.174  27.124  -6.005  1.00  0.850          C  
ATOM   2725  CG  GLU A 169      15.625  26.732  -6.439  1.00  0.850          C  
ATOM   2726  CD  GLU A 169      15.837  25.215  -6.751  1.00  0.850          C  
ATOM   2727  OE1 GLU A 169      15.060  24.388  -6.267  1.00  0.850          O  
ATOM   2728  OE2 GLU A 169      16.773  24.901  -7.454  1.00  0.850          O  
ATOM   2729  H   GLU A 169      14.382  28.566  -3.465  1.00  0.680          H  
ATOM   2730  HA  GLU A 169      14.330  29.210  -6.377  1.00  0.740          H  
ATOM   2731 1HB  GLU A 169      13.837  26.465  -5.227  1.00  1.020          H  
ATOM   2732 2HB  GLU A 169      13.548  26.962  -6.877  1.00  1.020          H  
ATOM   2733 1HG  GLU A 169      15.862  27.299  -7.336  1.00  1.020          H  
ATOM   2734 2HG  GLU A 169      16.332  27.041  -5.677  1.00  1.020          H  
ATOM   2735  N   LEU A 170      11.725  29.113  -6.355  1.00  0.630          N  
ATOM   2736  CA  LEU A 170      10.327  29.513  -6.182  1.00  0.660          C  
ATOM   2737  C   LEU A 170       9.263  28.517  -6.631  1.00  0.550          C  
ATOM   2738  O   LEU A 170       9.490  27.663  -7.500  1.00  0.590          O  
ATOM   2739  CB  LEU A 170      10.096  30.823  -6.935  1.00  0.910          C  
ATOM   2740  CG  LEU A 170      11.024  32.008  -6.556  1.00  0.910          C  
ATOM   2741  CD1 LEU A 170      10.725  33.166  -7.480  1.00  0.910          C  
ATOM   2742  CD2 LEU A 170      10.814  32.419  -5.090  1.00  0.910          C  
ATOM   2743  H   LEU A 170      12.084  28.963  -7.295  1.00  0.760          H  
ATOM   2744  HA  LEU A 170      10.157  29.678  -5.122  1.00  0.790          H  
ATOM   2745 1HB  LEU A 170      10.223  30.629  -8.000  1.00  1.090          H  
ATOM   2746 2HB  LEU A 170       9.065  31.138  -6.770  1.00  1.090          H  
ATOM   2747  HG  LEU A 170      12.064  31.718  -6.701  1.00  1.090          H  
ATOM   2748 1HD1 LEU A 170      11.383  34.001  -7.238  1.00  1.090          H  
ATOM   2749 2HD1 LEU A 170      10.893  32.863  -8.514  1.00  1.090          H  
ATOM   2750 3HD1 LEU A 170       9.688  33.476  -7.357  1.00  1.090          H  
ATOM   2751 1HD2 LEU A 170      11.472  33.255  -4.855  1.00  1.090          H  
ATOM   2752 2HD2 LEU A 170       9.778  32.721  -4.938  1.00  1.090          H  
ATOM   2753 3HD2 LEU A 170      11.050  31.592  -4.424  1.00  1.090          H  
ATOM   2754  N   ALA A 171       8.072  28.649  -6.048  1.00  0.530          N  
ATOM   2755  CA  ALA A 171       6.927  27.874  -6.497  1.00  0.530          C  
ATOM   2756  C   ALA A 171       5.639  28.561  -6.099  1.00  0.550          C  
ATOM   2757  O   ALA A 171       5.596  29.329  -5.135  1.00  0.640          O  
ATOM   2758  CB  ALA A 171       6.967  26.462  -5.955  1.00  0.740          C  
ATOM   2759  H   ALA A 171       7.946  29.329  -5.308  1.00  0.640          H  
ATOM   2760  HA  ALA A 171       6.943  27.848  -7.578  1.00  0.640          H  
ATOM   2761 1HB  ALA A 171       6.106  25.930  -6.344  1.00  0.890          H  
ATOM   2762 2HB  ALA A 171       7.876  25.965  -6.281  1.00  0.890          H  
ATOM   2763 3HB  ALA A 171       6.931  26.482  -4.870  1.00  0.890          H  
ATOM   2764  N   VAL A 172       4.586  28.260  -6.840  1.00  0.530          N  
ATOM   2765  CA  VAL A 172       3.272  28.806  -6.564  1.00  0.600          C  
ATOM   2766  C   VAL A 172       2.274  27.738  -6.187  1.00  0.520          C  
ATOM   2767  O   VAL A 172       2.170  26.695  -6.840  1.00  0.450          O  
ATOM   2768  CB  VAL A 172       2.752  29.603  -7.797  1.00  0.810          C  
ATOM   2769  CG1 VAL A 172       2.708  28.716  -9.068  1.00  0.810          C  
ATOM   2770  CG2 VAL A 172       1.338  30.162  -7.516  1.00  0.810          C  
ATOM   2771  H   VAL A 172       4.730  27.625  -7.628  1.00  0.640          H  
ATOM   2772  HA  VAL A 172       3.359  29.500  -5.727  1.00  0.720          H  
ATOM   2773  HB  VAL A 172       3.439  30.424  -7.989  1.00  0.970          H  
ATOM   2774 1HG1 VAL A 172       2.363  29.311  -9.910  1.00  0.970          H  
ATOM   2775 2HG1 VAL A 172       3.700  28.336  -9.286  1.00  0.970          H  
ATOM   2776 3HG1 VAL A 172       2.030  27.881  -8.931  1.00  0.970          H  
ATOM   2777 1HG2 VAL A 172       1.003  30.738  -8.375  1.00  0.970          H  
ATOM   2778 2HG2 VAL A 172       0.629  29.354  -7.343  1.00  0.970          H  
ATOM   2779 3HG2 VAL A 172       1.365  30.807  -6.639  1.00  0.970          H  
ATOM   2780  N   MET A 173       1.536  28.002  -5.117  1.00  0.580          N  
ATOM   2781  CA  MET A 173       0.493  27.084  -4.727  1.00  0.540          C  
ATOM   2782  C   MET A 173      -0.770  27.426  -5.494  1.00  0.540          C  
ATOM   2783  O   MET A 173      -1.199  28.582  -5.525  1.00  0.700          O  
ATOM   2784  CB  MET A 173       0.247  27.113  -3.222  1.00  0.770          C  
ATOM   2785  CG  MET A 173      -0.835  26.135  -2.782  1.00  0.770          C  
ATOM   2786  SD  MET A 173      -1.075  26.030  -1.001  1.00  0.770          S  
ATOM   2787  CE  MET A 173       0.243  24.915  -0.558  1.00  0.770          C  
ATOM   2788  H   MET A 173       1.695  28.861  -4.607  1.00  0.700          H  
ATOM   2789  HA  MET A 173       0.786  26.076  -5.005  1.00  0.650          H  
ATOM   2790 1HB  MET A 173       1.169  26.878  -2.702  1.00  0.930          H  
ATOM   2791 2HB  MET A 173      -0.061  28.115  -2.923  1.00  0.930          H  
ATOM   2792 1HG  MET A 173      -1.788  26.415  -3.232  1.00  0.930          H  
ATOM   2793 2HG  MET A 173      -0.565  25.146  -3.153  1.00  0.930          H  
ATOM   2794 1HE  MET A 173       0.226  24.739   0.517  1.00  0.930          H  
ATOM   2795 2HE  MET A 173       0.107  23.965  -1.084  1.00  0.930          H  
ATOM   2796 3HE  MET A 173       1.202  25.347  -0.836  1.00  0.930          H  
ATOM   2797  N   VAL A 174      -1.368  26.409  -6.085  1.00  0.410          N  
ATOM   2798  CA  VAL A 174      -2.584  26.550  -6.847  1.00  0.430          C  
ATOM   2799  C   VAL A 174      -3.674  25.686  -6.241  1.00  0.430          C  
ATOM   2800  O   VAL A 174      -3.509  24.476  -6.078  1.00  0.430          O  
ATOM   2801  CB  VAL A 174      -2.325  26.131  -8.311  1.00  0.590          C  
ATOM   2802  CG1 VAL A 174      -3.620  26.255  -9.147  1.00  0.590          C  
ATOM   2803  CG2 VAL A 174      -1.181  26.996  -8.890  1.00  0.590          C  
ATOM   2804  H   VAL A 174      -0.926  25.492  -6.014  1.00  0.490          H  
ATOM   2805  HA  VAL A 174      -2.901  27.593  -6.821  1.00  0.520          H  
ATOM   2806  HB  VAL A 174      -2.023  25.083  -8.333  1.00  0.710          H  
ATOM   2807 1HG1 VAL A 174      -3.420  25.941 -10.170  1.00  0.710          H  
ATOM   2808 2HG1 VAL A 174      -4.407  25.624  -8.731  1.00  0.710          H  
ATOM   2809 3HG1 VAL A 174      -3.954  27.293  -9.146  1.00  0.710          H  
ATOM   2810 1HG2 VAL A 174      -0.980  26.695  -9.915  1.00  0.710          H  
ATOM   2811 2HG2 VAL A 174      -1.471  28.045  -8.867  1.00  0.710          H  
ATOM   2812 3HG2 VAL A 174      -0.275  26.862  -8.296  1.00  0.710          H  
ATOM   2813  N   ARG A 175      -4.789  26.304  -5.881  1.00  0.450          N  
ATOM   2814  CA  ARG A 175      -5.886  25.571  -5.264  1.00  0.460          C  
ATOM   2815  C   ARG A 175      -7.174  25.848  -6.003  1.00  0.470          C  
ATOM   2816  O   ARG A 175      -7.468  26.997  -6.339  1.00  0.540          O  
ATOM   2817  CB  ARG A 175      -6.044  25.973  -3.803  1.00  0.640          C  
ATOM   2818  CG  ARG A 175      -7.077  25.173  -3.001  1.00  0.640          C  
ATOM   2819  CD  ARG A 175      -7.160  25.643  -1.588  1.00  0.640          C  
ATOM   2820  NE  ARG A 175      -5.914  25.427  -0.828  1.00  0.640          N  
ATOM   2821  CZ  ARG A 175      -5.579  24.298  -0.151  1.00  0.640          C  
ATOM   2822  NH1 ARG A 175      -6.383  23.253  -0.135  1.00  0.640          N  
ATOM   2823  NH2 ARG A 175      -4.429  24.250   0.506  1.00  0.640          N  
ATOM   2824  H   ARG A 175      -4.877  27.301  -6.039  1.00  0.540          H  
ATOM   2825  HA  ARG A 175      -5.685  24.500  -5.320  1.00  0.550          H  
ATOM   2826 1HB  ARG A 175      -5.088  25.878  -3.299  1.00  0.770          H  
ATOM   2827 2HB  ARG A 175      -6.337  27.021  -3.751  1.00  0.770          H  
ATOM   2828 1HG  ARG A 175      -8.067  25.300  -3.446  1.00  0.770          H  
ATOM   2829 2HG  ARG A 175      -6.810  24.117  -3.014  1.00  0.770          H  
ATOM   2830 1HD  ARG A 175      -7.368  26.713  -1.595  1.00  0.770          H  
ATOM   2831 2HD  ARG A 175      -7.976  25.132  -1.081  1.00  0.770          H  
ATOM   2832  HE  ARG A 175      -5.256  26.197  -0.799  1.00  0.770          H  
ATOM   2833 1HH1 ARG A 175      -7.259  23.277  -0.631  1.00  0.770          H  
ATOM   2834 2HH1 ARG A 175      -6.120  22.420   0.374  1.00  0.770          H  
ATOM   2835 1HH2 ARG A 175      -3.807  25.050   0.499  1.00  0.770          H  
ATOM   2836 2HH2 ARG A 175      -4.168  23.418   1.015  1.00  0.770          H  
ATOM   2837  N   ASP A 176      -7.949  24.805  -6.240  1.00  0.450          N  
ATOM   2838  CA  ASP A 176      -9.232  24.965  -6.906  1.00  0.470          C  
ATOM   2839  C   ASP A 176     -10.323  25.656  -6.119  1.00  0.520          C  
ATOM   2840  O   ASP A 176     -10.657  25.267  -4.999  1.00  0.730          O  
ATOM   2841  CB  ASP A 176      -9.740  23.631  -7.355  1.00  0.650          C  
ATOM   2842  CG  ASP A 176      -9.078  23.187  -8.581  1.00  0.650          C  
ATOM   2843  OD1 ASP A 176      -9.332  23.782  -9.599  1.00  0.650          O  
ATOM   2844  OD2 ASP A 176      -8.291  22.276  -8.527  1.00  0.650          O  
ATOM   2845  H   ASP A 176      -7.630  23.870  -5.948  1.00  0.540          H  
ATOM   2846  HA  ASP A 176      -9.054  25.564  -7.800  1.00  0.560          H  
ATOM   2847 1HB  ASP A 176      -9.557  22.913  -6.563  1.00  0.780          H  
ATOM   2848 2HB  ASP A 176     -10.818  23.676  -7.518  1.00  0.780          H  
ATOM   2849  N   SER A 177     -10.907  26.672  -6.750  1.00  0.630          N  
ATOM   2850  CA  SER A 177     -12.020  27.429  -6.197  1.00  0.740          C  
ATOM   2851  C   SER A 177     -13.365  26.730  -6.421  1.00  0.690          C  
ATOM   2852  O   SER A 177     -14.377  27.111  -5.824  1.00  0.800          O  
ATOM   2853  CB  SER A 177     -12.045  28.806  -6.820  1.00  0.990          C  
ATOM   2854  OG  SER A 177     -12.318  28.721  -8.193  1.00  0.990          O  
ATOM   2855  H   SER A 177     -10.557  26.948  -7.660  1.00  0.760          H  
ATOM   2856  HA  SER A 177     -11.862  27.532  -5.123  1.00  0.890          H  
ATOM   2857 1HB  SER A 177     -12.808  29.410  -6.331  1.00  1.190          H  
ATOM   2858 2HB  SER A 177     -11.085  29.296  -6.663  1.00  1.190          H  
ATOM   2859  HG  SER A 177     -12.376  29.629  -8.509  1.00  1.190          H  
ATOM   2860  N   GLU A 178     -13.371  25.708  -7.286  1.00  0.620          N  
ATOM   2861  CA  GLU A 178     -14.580  24.959  -7.610  1.00  0.670          C  
ATOM   2862  C   GLU A 178     -14.281  23.444  -7.632  1.00  0.610          C  
ATOM   2863  O   GLU A 178     -13.260  23.040  -8.209  1.00  0.570          O  
ATOM   2864  CB  GLU A 178     -15.156  25.389  -8.967  1.00  0.920          C  
ATOM   2865  CG  GLU A 178     -15.635  26.844  -9.046  1.00  0.920          C  
ATOM   2866  CD  GLU A 178     -16.265  27.212 -10.389  1.00  0.920          C  
ATOM   2867  OE1 GLU A 178     -16.387  26.348 -11.244  1.00  0.920          O  
ATOM   2868  OE2 GLU A 178     -16.630  28.353 -10.557  1.00  0.920          O  
ATOM   2869  H   GLU A 178     -12.493  25.466  -7.722  1.00  0.740          H  
ATOM   2870  HA  GLU A 178     -15.308  25.211  -6.854  1.00  0.800          H  
ATOM   2871 1HB  GLU A 178     -14.394  25.258  -9.728  1.00  1.100          H  
ATOM   2872 2HB  GLU A 178     -15.995  24.746  -9.225  1.00  1.100          H  
ATOM   2873 1HG  GLU A 178     -16.361  27.017  -8.252  1.00  1.100          H  
ATOM   2874 2HG  GLU A 178     -14.786  27.500  -8.866  1.00  1.100          H  
ATOM   2875  N   PRO A 179     -15.125  22.607  -6.986  1.00  0.660          N  
ATOM   2876  CA  PRO A 179     -15.038  21.155  -6.886  1.00  0.660          C  
ATOM   2877  C   PRO A 179     -15.451  20.372  -8.116  1.00  0.600          C  
ATOM   2878  O   PRO A 179     -16.402  20.747  -8.814  1.00  0.660          O  
ATOM   2879  CB  PRO A 179     -16.021  20.858  -5.754  1.00  0.990          C  
ATOM   2880  CG  PRO A 179     -17.064  21.931  -5.865  1.00  0.990          C  
ATOM   2881  CD  PRO A 179     -16.317  23.162  -6.297  1.00  0.990          C  
ATOM   2882  HA  PRO A 179     -14.009  20.871  -6.589  1.00  0.790          H  
ATOM   2883 1HB  PRO A 179     -16.444  19.852  -5.891  1.00  1.190          H  
ATOM   2884 2HB  PRO A 179     -15.504  20.869  -4.793  1.00  1.190          H  
ATOM   2885 1HG  PRO A 179     -17.832  21.631  -6.599  1.00  1.190          H  
ATOM   2886 2HG  PRO A 179     -17.582  22.060  -4.901  1.00  1.190          H  
ATOM   2887 1HD  PRO A 179     -16.955  23.729  -6.997  1.00  1.190          H  
ATOM   2888 2HD  PRO A 179     -16.027  23.741  -5.405  1.00  1.190          H  
ATOM   2889  N   LEU A 180     -14.843  19.211  -8.278  1.00  0.570          N  
ATOM   2890  CA  LEU A 180     -15.191  18.216  -9.272  1.00  0.610          C  
ATOM   2891  C   LEU A 180     -15.524  16.895  -8.574  1.00  0.720          C  
ATOM   2892  O   LEU A 180     -14.807  16.477  -7.659  1.00  0.760          O  
ATOM   2893  CB  LEU A 180     -14.000  18.020 -10.212  1.00  0.840          C  
ATOM   2894  CG  LEU A 180     -14.132  17.028 -11.376  1.00  0.840          C  
ATOM   2895  CD1 LEU A 180     -15.110  17.555 -12.407  1.00  0.840          C  
ATOM   2896  CD2 LEU A 180     -12.762  16.816 -11.972  1.00  0.840          C  
ATOM   2897  H   LEU A 180     -14.037  19.001  -7.684  1.00  0.680          H  
ATOM   2898  HA  LEU A 180     -16.063  18.563  -9.823  1.00  0.730          H  
ATOM   2899 1HB  LEU A 180     -13.756  18.964 -10.621  1.00  1.010          H  
ATOM   2900 2HB  LEU A 180     -13.162  17.710  -9.610  1.00  1.010          H  
ATOM   2901  HG  LEU A 180     -14.515  16.083 -11.014  1.00  1.010          H  
ATOM   2902 1HD1 LEU A 180     -15.189  16.837 -13.227  1.00  1.010          H  
ATOM   2903 2HD1 LEU A 180     -16.090  17.692 -11.965  1.00  1.010          H  
ATOM   2904 3HD1 LEU A 180     -14.753  18.508 -12.795  1.00  1.010          H  
ATOM   2905 1HD2 LEU A 180     -12.833  16.100 -12.790  1.00  1.010          H  
ATOM   2906 2HD2 LEU A 180     -12.362  17.755 -12.348  1.00  1.010          H  
ATOM   2907 3HD2 LEU A 180     -12.107  16.424 -11.202  1.00  1.010          H  
ATOM   2908  N   THR A 181     -16.559  16.195  -9.028  1.00  0.780          N  
ATOM   2909  CA  THR A 181     -16.843  14.898  -8.423  1.00  0.880          C  
ATOM   2910  C   THR A 181     -16.263  13.790  -9.283  1.00  0.910          C  
ATOM   2911  O   THR A 181     -16.585  13.684 -10.469  1.00  1.040          O  
ATOM   2912  CB  THR A 181     -18.361  14.671  -8.263  1.00  1.190          C  
ATOM   2913  OG1 THR A 181     -18.923  15.697  -7.439  1.00  1.190          O  
ATOM   2914  CG2 THR A 181     -18.592  13.342  -7.571  1.00  1.190          C  
ATOM   2915  H   THR A 181     -17.143  16.549  -9.773  1.00  0.940          H  
ATOM   2916  HA  THR A 181     -16.361  14.834  -7.452  1.00  1.060          H  
ATOM   2917  HB  THR A 181     -18.848  14.673  -9.237  1.00  1.430          H  
ATOM   2918  HG1 THR A 181     -18.887  16.534  -7.904  1.00  1.430          H  
ATOM   2919 1HG2 THR A 181     -19.658  13.183  -7.438  1.00  1.430          H  
ATOM   2920 2HG2 THR A 181     -18.181  12.523  -8.161  1.00  1.430          H  
ATOM   2921 3HG2 THR A 181     -18.107  13.371  -6.606  1.00  1.430          H  
ATOM   2922  N   VAL A 182     -15.396  12.973  -8.691  1.00  0.850          N  
ATOM   2923  CA  VAL A 182     -14.772  11.870  -9.406  1.00  0.900          C  
ATOM   2924  C   VAL A 182     -14.893  10.642  -8.528  1.00  0.980          C  
ATOM   2925  O   VAL A 182     -15.098  10.772  -7.333  1.00  1.190          O  
ATOM   2926  CB  VAL A 182     -13.283  12.175  -9.683  1.00  1.240          C  
ATOM   2927  CG1 VAL A 182     -13.166  13.459 -10.495  1.00  1.240          C  
ATOM   2928  CG2 VAL A 182     -12.518  12.273  -8.377  1.00  1.240          C  
ATOM   2929  H   VAL A 182     -15.178  13.123  -7.697  1.00  1.020          H  
ATOM   2930  HA  VAL A 182     -15.294  11.695 -10.347  1.00  1.080          H  
ATOM   2931  HB  VAL A 182     -12.857  11.367 -10.288  1.00  1.490          H  
ATOM   2932 1HG1 VAL A 182     -12.131  13.663 -10.708  1.00  1.490          H  
ATOM   2933 2HG1 VAL A 182     -13.714  13.356 -11.428  1.00  1.490          H  
ATOM   2934 3HG1 VAL A 182     -13.574  14.281  -9.923  1.00  1.490          H  
ATOM   2935 1HG2 VAL A 182     -11.474  12.480  -8.592  1.00  1.490          H  
ATOM   2936 2HG2 VAL A 182     -12.932  13.067  -7.764  1.00  1.490          H  
ATOM   2937 3HG2 VAL A 182     -12.586  11.340  -7.847  1.00  1.490          H  
ATOM   2938  N   ARG A 183     -14.726   9.452  -9.053  1.00  1.120          N  
ATOM   2939  CA  ARG A 183     -14.718   8.346  -8.113  1.00  1.240          C  
ATOM   2940  C   ARG A 183     -13.370   8.301  -7.405  1.00  1.110          C  
ATOM   2941  O   ARG A 183     -12.355   8.608  -8.016  1.00  1.300          O  
ATOM   2942  CB  ARG A 183     -15.025   7.029  -8.806  1.00  1.690          C  
ATOM   2943  CG  ARG A 183     -16.462   6.903  -9.302  1.00  1.690          C  
ATOM   2944  CD  ARG A 183     -16.730   5.607 -10.002  1.00  1.690          C  
ATOM   2945  NE  ARG A 183     -16.106   5.524 -11.330  1.00  1.690          N  
ATOM   2946  CZ  ARG A 183     -16.029   4.396 -12.079  1.00  1.690          C  
ATOM   2947  NH1 ARG A 183     -16.506   3.255 -11.618  1.00  1.690          N  
ATOM   2948  NH2 ARG A 183     -15.483   4.439 -13.285  1.00  1.690          N  
ATOM   2949  H   ARG A 183     -14.575   9.323 -10.044  1.00  1.340          H  
ATOM   2950  HA  ARG A 183     -15.492   8.516  -7.365  1.00  1.490          H  
ATOM   2951 1HB  ARG A 183     -14.378   6.921  -9.660  1.00  2.030          H  
ATOM   2952 2HB  ARG A 183     -14.821   6.200  -8.131  1.00  2.030          H  
ATOM   2953 1HG  ARG A 183     -17.138   6.973  -8.452  1.00  2.030          H  
ATOM   2954 2HG  ARG A 183     -16.676   7.714  -9.997  1.00  2.030          H  
ATOM   2955 1HD  ARG A 183     -16.342   4.796  -9.388  1.00  2.030          H  
ATOM   2956 2HD  ARG A 183     -17.808   5.487 -10.124  1.00  2.030          H  
ATOM   2957  HE  ARG A 183     -15.736   6.376 -11.729  1.00  2.030          H  
ATOM   2958 1HH1 ARG A 183     -16.930   3.211 -10.703  1.00  2.030          H  
ATOM   2959 2HH1 ARG A 183     -16.451   2.418 -12.181  1.00  2.030          H  
ATOM   2960 1HH2 ARG A 183     -15.134   5.314 -13.655  1.00  2.030          H  
ATOM   2961 2HH2 ARG A 183     -15.429   3.601 -13.846  1.00  2.030          H  
ATOM   2962  N   LEU A 184     -13.357   7.940  -6.120  1.00  1.000          N  
ATOM   2963  CA  LEU A 184     -12.110   7.737  -5.362  1.00  0.950          C  
ATOM   2964  C   LEU A 184     -12.203   6.427  -4.568  1.00  1.020          C  
ATOM   2965  O   LEU A 184     -12.776   6.383  -3.482  1.00  1.090          O  
ATOM   2966  CB  LEU A 184     -11.857   8.936  -4.423  1.00  1.350          C  
ATOM   2967  CG  LEU A 184     -11.676  10.330  -5.117  1.00  1.350          C  
ATOM   2968  CD1 LEU A 184     -11.660  11.408  -4.094  1.00  1.350          C  
ATOM   2969  CD2 LEU A 184     -10.372  10.366  -5.903  1.00  1.350          C  
ATOM   2970  H   LEU A 184     -14.242   7.784  -5.661  1.00  1.200          H  
ATOM   2971  HA  LEU A 184     -11.278   7.633  -6.057  1.00  1.140          H  
ATOM   2972 1HB  LEU A 184     -12.706   9.020  -3.740  1.00  1.620          H  
ATOM   2973 2HB  LEU A 184     -10.970   8.733  -3.829  1.00  1.620          H  
ATOM   2974  HG  LEU A 184     -12.521  10.506  -5.773  1.00  1.620          H  
ATOM   2975 1HD1 LEU A 184     -11.560  12.368  -4.566  1.00  1.620          H  
ATOM   2976 2HD1 LEU A 184     -12.571  11.380  -3.559  1.00  1.620          H  
ATOM   2977 3HD1 LEU A 184     -10.833  11.257  -3.405  1.00  1.620          H  
ATOM   2978 1HD2 LEU A 184     -10.267  11.332  -6.385  1.00  1.620          H  
ATOM   2979 2HD2 LEU A 184      -9.534  10.216  -5.239  1.00  1.620          H  
ATOM   2980 3HD2 LEU A 184     -10.378   9.594  -6.649  1.00  1.620          H  
ATOM   2981  N   ASP A 185     -11.765   5.334  -5.196  1.00  1.120          N  
ATOM   2982  CA  ASP A 185     -11.809   3.929  -4.712  1.00  1.280          C  
ATOM   2983  C   ASP A 185     -13.263   3.480  -4.491  1.00  1.280          C  
ATOM   2984  O   ASP A 185     -13.537   2.426  -3.897  1.00  1.350          O  
ATOM   2985  CB  ASP A 185     -11.006   3.757  -3.396  1.00  1.730          C  
ATOM   2986  CG  ASP A 185     -10.371   2.283  -3.157  1.00  1.730          C  
ATOM   2987  OD1 ASP A 185      -9.826   1.686  -4.102  1.00  1.730          O  
ATOM   2988  OD2 ASP A 185     -10.448   1.796  -2.022  1.00  1.730          O  
ATOM   2989  H   ASP A 185     -11.313   5.493  -6.087  1.00  1.340          H  
ATOM   2990  HA  ASP A 185     -11.375   3.282  -5.468  1.00  1.540          H  
ATOM   2991 1HB  ASP A 185     -10.206   4.485  -3.352  1.00  2.070          H  
ATOM   2992 2HB  ASP A 185     -11.670   3.982  -2.554  1.00  2.070          H  
ATOM   2993  N   GLY A 186     -14.199   4.288  -4.996  1.00  1.320          N  
ATOM   2994  CA  GLY A 186     -15.627   4.054  -4.863  1.00  1.490          C  
ATOM   2995  C   GLY A 186     -16.131   4.338  -3.436  1.00  1.470          C  
ATOM   2996  O   GLY A 186     -17.175   3.806  -3.049  1.00  1.700          O  
ATOM   2997  H   GLY A 186     -13.875   5.109  -5.477  1.00  1.580          H  
ATOM   2998 1HA  GLY A 186     -16.165   4.683  -5.571  1.00  1.790          H  
ATOM   2999 2HA  GLY A 186     -15.848   3.021  -5.125  1.00  1.790          H  
ATOM   3000  N   LYS A 187     -15.402   5.145  -2.634  1.00  1.320          N  
ATOM   3001  CA  LYS A 187     -15.806   5.347  -1.244  1.00  1.500          C  
ATOM   3002  C   LYS A 187     -15.769   6.793  -0.731  1.00  1.690          C  
ATOM   3003  O   LYS A 187     -14.935   7.603  -1.123  1.00  1.650          O  
ATOM   3004  CB  LYS A 187     -14.872   4.512  -0.357  1.00  2.030          C  
ATOM   3005  CG  LYS A 187     -14.856   3.027  -0.708  1.00  2.030          C  
ATOM   3006  CD  LYS A 187     -13.887   2.219   0.127  1.00  2.030          C  
ATOM   3007  CE  LYS A 187     -13.795   0.774  -0.402  1.00  2.030          C  
ATOM   3008  NZ  LYS A 187     -12.946   0.667  -1.684  1.00  2.030          N  
ATOM   3009  H   LYS A 187     -14.549   5.610  -2.962  1.00  1.580          H  
ATOM   3010  HA  LYS A 187     -16.829   4.990  -1.132  1.00  1.800          H  
ATOM   3011 1HB  LYS A 187     -13.853   4.890  -0.456  1.00  2.430          H  
ATOM   3012 2HB  LYS A 187     -15.165   4.619   0.688  1.00  2.430          H  
ATOM   3013 1HG  LYS A 187     -15.863   2.621  -0.601  1.00  2.430          H  
ATOM   3014 2HG  LYS A 187     -14.558   2.913  -1.727  1.00  2.430          H  
ATOM   3015 1HD  LYS A 187     -12.893   2.672   0.070  1.00  2.430          H  
ATOM   3016 2HD  LYS A 187     -14.208   2.205   1.166  1.00  2.430          H  
ATOM   3017 1HE  LYS A 187     -13.360   0.137   0.364  1.00  2.430          H  
ATOM   3018 2HE  LYS A 187     -14.802   0.424  -0.625  1.00  2.430          H  
ATOM   3019 1HZ  LYS A 187     -12.921  -0.286  -1.991  1.00  2.430          H  
ATOM   3020 2HZ  LYS A 187     -13.311   1.257  -2.469  1.00  2.430          H  
ATOM   3021 3HZ  LYS A 187     -11.980   0.973  -1.518  1.00  2.430          H  
ATOM   3022  N   ASN A 188     -16.647   7.062   0.230  1.00  2.180          N  
ATOM   3023  CA  ASN A 188     -16.727   8.298   1.010  1.00  2.720          C  
ATOM   3024  C   ASN A 188     -16.745   9.636   0.242  1.00  2.540          C  
ATOM   3025  O   ASN A 188     -17.695   9.926  -0.487  1.00  2.650          O  
ATOM   3026  CB  ASN A 188     -15.616   8.275   2.040  1.00  3.590          C  
ATOM   3027  CG  ASN A 188     -15.778   7.113   2.984  1.00  3.590          C  
ATOM   3028  OD1 ASN A 188     -16.894   6.625   3.212  1.00  3.590          O  
ATOM   3029  ND2 ASN A 188     -14.687   6.655   3.537  1.00  3.590          N  
ATOM   3030  H   ASN A 188     -17.312   6.335   0.462  1.00  2.620          H  
ATOM   3031  HA  ASN A 188     -17.669   8.264   1.559  1.00  3.260          H  
ATOM   3032 1HB  ASN A 188     -14.645   8.201   1.546  1.00  4.310          H  
ATOM   3033 2HB  ASN A 188     -15.632   9.191   2.628  1.00  4.310          H  
ATOM   3034 1HD2 ASN A 188     -14.734   5.883   4.174  1.00  4.310          H  
ATOM   3035 2HD2 ASN A 188     -13.803   7.075   3.327  1.00  4.310          H  
ATOM   3036  N   ASP A 189     -15.730  10.483   0.474  1.00  2.800          N  
ATOM   3037  CA  ASP A 189     -15.651  11.821  -0.114  1.00  2.950          C  
ATOM   3038  C   ASP A 189     -15.029  11.806  -1.502  1.00  2.080          C  
ATOM   3039  O   ASP A 189     -13.833  11.582  -1.646  1.00  2.520          O  
ATOM   3040  CB  ASP A 189     -14.868  12.767   0.811  1.00  4.070          C  
ATOM   3041  CG  ASP A 189     -14.838  14.245   0.331  1.00  4.070          C  
ATOM   3042  OD1 ASP A 189     -15.126  14.505  -0.829  1.00  4.070          O  
ATOM   3043  OD2 ASP A 189     -14.518  15.107   1.138  1.00  4.070          O  
ATOM   3044  H   ASP A 189     -14.972  10.182   1.063  1.00  3.360          H  
ATOM   3045  HA  ASP A 189     -16.665  12.208  -0.208  1.00  3.540          H  
ATOM   3046 1HB  ASP A 189     -15.306  12.737   1.810  1.00  4.880          H  
ATOM   3047 2HB  ASP A 189     -13.840  12.414   0.898  1.00  4.880          H  
ATOM   3048  N   ALA A 190     -15.875  12.012  -2.511  1.00  1.400          N  
ATOM   3049  CA  ALA A 190     -15.566  11.962  -3.947  1.00  1.120          C  
ATOM   3050  C   ALA A 190     -15.003  13.277  -4.523  1.00  1.130          C  
ATOM   3051  O   ALA A 190     -14.796  13.395  -5.735  1.00  1.650          O  
ATOM   3052  CB  ALA A 190     -16.836  11.600  -4.694  1.00  1.680          C  
ATOM   3053  H   ALA A 190     -16.833  12.193  -2.244  1.00  1.680          H  
ATOM   3054  HA  ALA A 190     -14.825  11.180  -4.107  1.00  1.340          H  
ATOM   3055 1HB  ALA A 190     -16.642  11.521  -5.746  1.00  2.020          H  
ATOM   3056 2HB  ALA A 190     -17.214  10.649  -4.322  1.00  2.020          H  
ATOM   3057 3HB  ALA A 190     -17.577  12.377  -4.524  1.00  2.020          H  
ATOM   3058  N   ILE A 191     -14.836  14.305  -3.700  1.00  0.870          N  
ATOM   3059  CA  ILE A 191     -14.424  15.590  -4.264  1.00  0.770          C  
ATOM   3060  C   ILE A 191     -12.928  15.874  -4.375  1.00  0.640          C  
ATOM   3061  O   ILE A 191     -12.167  15.779  -3.406  1.00  0.700          O  
ATOM   3062  CB  ILE A 191     -15.115  16.744  -3.502  1.00  1.120          C  
ATOM   3063  CG1 ILE A 191     -16.683  16.577  -3.563  1.00  1.120          C  
ATOM   3064  CG2 ILE A 191     -14.671  18.115  -4.043  1.00  1.120          C  
ATOM   3065  CD1 ILE A 191     -17.311  16.536  -4.964  1.00  1.120          C  
ATOM   3066  H   ILE A 191     -14.987  14.203  -2.680  1.00  1.040          H  
ATOM   3067  HA  ILE A 191     -14.784  15.624  -5.285  1.00  0.920          H  
ATOM   3068  HB  ILE A 191     -14.844  16.677  -2.447  1.00  1.340          H  
ATOM   3069 1HG1 ILE A 191     -16.949  15.657  -3.042  1.00  1.340          H  
ATOM   3070 2HG1 ILE A 191     -17.126  17.414  -3.027  1.00  1.340          H  
ATOM   3071 1HG2 ILE A 191     -15.168  18.892  -3.473  1.00  1.340          H  
ATOM   3072 2HG2 ILE A 191     -13.596  18.242  -3.939  1.00  1.340          H  
ATOM   3073 3HG2 ILE A 191     -14.934  18.198  -5.096  1.00  1.340          H  
ATOM   3074 1HD1 ILE A 191     -18.390  16.428  -4.868  1.00  1.340          H  
ATOM   3075 2HD1 ILE A 191     -17.095  17.448  -5.512  1.00  1.340          H  
ATOM   3076 3HD1 ILE A 191     -16.935  15.699  -5.505  1.00  1.340          H  
ATOM   3077  N   VAL A 192     -12.555  16.296  -5.590  1.00  0.550          N  
ATOM   3078  CA  VAL A 192     -11.210  16.717  -5.987  1.00  0.500          C  
ATOM   3079  C   VAL A 192     -11.357  18.103  -6.619  1.00  0.480          C  
ATOM   3080  O   VAL A 192     -12.475  18.545  -6.881  1.00  0.520          O  
ATOM   3081  CB  VAL A 192     -10.561  15.738  -6.986  1.00  0.720          C  
ATOM   3082  CG1 VAL A 192     -10.453  14.387  -6.352  1.00  0.720          C  
ATOM   3083  CG2 VAL A 192     -11.362  15.690  -8.277  1.00  0.720          C  
ATOM   3084  H   VAL A 192     -13.300  16.323  -6.296  1.00  0.660          H  
ATOM   3085  HA  VAL A 192     -10.574  16.785  -5.107  1.00  0.600          H  
ATOM   3086  HB  VAL A 192      -9.555  16.068  -7.208  1.00  0.860          H  
ATOM   3087 1HG1 VAL A 192      -9.969  13.699  -7.039  1.00  0.860          H  
ATOM   3088 2HG1 VAL A 192      -9.861  14.464  -5.435  1.00  0.860          H  
ATOM   3089 3HG1 VAL A 192     -11.446  14.028  -6.116  1.00  0.860          H  
ATOM   3090 1HG2 VAL A 192     -10.887  14.999  -8.968  1.00  0.860          H  
ATOM   3091 2HG2 VAL A 192     -12.376  15.361  -8.072  1.00  0.860          H  
ATOM   3092 3HG2 VAL A 192     -11.389  16.675  -8.726  1.00  0.860          H  
ATOM   3093  N   GLY A 193     -10.272  18.821  -6.849  1.00  0.440          N  
ATOM   3094  CA  GLY A 193     -10.415  20.129  -7.485  1.00  0.440          C  
ATOM   3095  C   GLY A 193     -10.516  20.016  -9.007  1.00  0.430          C  
ATOM   3096  O   GLY A 193      -9.876  19.155  -9.613  1.00  0.420          O  
ATOM   3097  H   GLY A 193      -9.343  18.445  -6.645  1.00  0.530          H  
ATOM   3098 1HA  GLY A 193     -11.287  20.649  -7.087  1.00  0.530          H  
ATOM   3099 2HA  GLY A 193      -9.540  20.718  -7.228  1.00  0.530          H  
ATOM   3100  N   LYS A 194     -11.246  20.927  -9.672  1.00  0.450          N  
ATOM   3101  CA  LYS A 194     -11.314  20.818 -11.134  1.00  0.470          C  
ATOM   3102  C   LYS A 194      -9.973  20.939 -11.874  1.00  0.470          C  
ATOM   3103  O   LYS A 194      -9.624  20.050 -12.661  1.00  0.480          O  
ATOM   3104  CB  LYS A 194     -12.246  21.895 -11.692  1.00  0.650          C  
ATOM   3105  CG  LYS A 194     -13.714  21.680 -11.407  1.00  0.650          C  
ATOM   3106  CD  LYS A 194     -14.560  22.805 -11.953  1.00  0.650          C  
ATOM   3107  CE  LYS A 194     -16.015  22.601 -11.591  1.00  0.650          C  
ATOM   3108  NZ  LYS A 194     -16.886  23.677 -12.126  1.00  0.650          N  
ATOM   3109  H   LYS A 194     -11.798  21.642  -9.178  1.00  0.540          H  
ATOM   3110  HA  LYS A 194     -11.722  19.841 -11.373  1.00  0.560          H  
ATOM   3111 1HB  LYS A 194     -11.968  22.860 -11.259  1.00  0.780          H  
ATOM   3112 2HB  LYS A 194     -12.109  21.969 -12.770  1.00  0.780          H  
ATOM   3113 1HG  LYS A 194     -14.035  20.770 -11.895  1.00  0.780          H  
ATOM   3114 2HG  LYS A 194     -13.877  21.582 -10.337  1.00  0.780          H  
ATOM   3115 1HD  LYS A 194     -14.222  23.751 -11.535  1.00  0.780          H  
ATOM   3116 2HD  LYS A 194     -14.465  22.850 -13.035  1.00  0.780          H  
ATOM   3117 1HE  LYS A 194     -16.348  21.642 -11.982  1.00  0.780          H  
ATOM   3118 2HE  LYS A 194     -16.106  22.590 -10.508  1.00  0.780          H  
ATOM   3119 1HZ  LYS A 194     -17.838  23.502 -11.853  1.00  0.780          H  
ATOM   3120 2HZ  LYS A 194     -16.597  24.597 -11.748  1.00  0.780          H  
ATOM   3121 3HZ  LYS A 194     -16.824  23.702 -13.127  1.00  0.780          H  
ATOM   3122  N   ALA A 195      -9.235  22.040 -11.660  1.00  0.480          N  
ATOM   3123  CA  ALA A 195      -7.979  22.265 -12.366  1.00  0.490          C  
ATOM   3124  C   ALA A 195      -6.906  21.296 -11.937  1.00  0.450          C  
ATOM   3125  O   ALA A 195      -6.155  20.793 -12.780  1.00  0.470          O  
ATOM   3126  CB  ALA A 195      -7.484  23.683 -12.135  1.00  0.680          C  
ATOM   3127  H   ALA A 195      -9.528  22.743 -10.980  1.00  0.580          H  
ATOM   3128  HA  ALA A 195      -8.165  22.120 -13.431  1.00  0.590          H  
ATOM   3129 1HB  ALA A 195      -6.565  23.843 -12.691  1.00  0.820          H  
ATOM   3130 2HB  ALA A 195      -8.243  24.387 -12.466  1.00  0.820          H  
ATOM   3131 3HB  ALA A 195      -7.296  23.828 -11.069  1.00  0.820          H  
ATOM   3132  N   ILE A 196      -6.823  21.025 -10.640  1.00  0.410          N  
ATOM   3133  CA  ILE A 196      -5.803  20.134 -10.130  1.00  0.380          C  
ATOM   3134  C   ILE A 196      -6.031  18.714 -10.633  1.00  0.410          C  
ATOM   3135  O   ILE A 196      -5.065  18.023 -10.952  1.00  0.420          O  
ATOM   3136  CB  ILE A 196      -5.637  20.250  -8.615  1.00  0.540          C  
ATOM   3137  CG1 ILE A 196      -5.186  21.741  -8.230  1.00  0.540          C  
ATOM   3138  CG2 ILE A 196      -4.603  19.238  -8.118  1.00  0.540          C  
ATOM   3139  CD1 ILE A 196      -3.904  22.259  -8.828  1.00  0.540          C  
ATOM   3140  H   ILE A 196      -7.464  21.492  -9.971  1.00  0.490          H  
ATOM   3141  HA  ILE A 196      -4.857  20.440 -10.566  1.00  0.460          H  
ATOM   3142  HB  ILE A 196      -6.606  20.068  -8.128  1.00  0.650          H  
ATOM   3143 1HG1 ILE A 196      -5.969  22.430  -8.507  1.00  0.650          H  
ATOM   3144 2HG1 ILE A 196      -5.064  21.780  -7.168  1.00  0.650          H  
ATOM   3145 1HG2 ILE A 196      -4.491  19.333  -7.042  1.00  0.650          H  
ATOM   3146 2HG2 ILE A 196      -4.928  18.232  -8.359  1.00  0.650          H  
ATOM   3147 3HG2 ILE A 196      -3.648  19.421  -8.602  1.00  0.650          H  
ATOM   3148 1HD1 ILE A 196      -3.725  23.258  -8.450  1.00  0.650          H  
ATOM   3149 2HD1 ILE A 196      -3.104  21.626  -8.540  1.00  0.650          H  
ATOM   3150 3HD1 ILE A 196      -3.963  22.301  -9.908  1.00  0.650          H  
ATOM   3151  N   HIS A 197      -7.285  18.242 -10.657  1.00  0.440          N  
ATOM   3152  CA  HIS A 197      -7.570  16.925 -11.205  1.00  0.490          C  
ATOM   3153  C   HIS A 197      -7.095  16.866 -12.646  1.00  0.520          C  
ATOM   3154  O   HIS A 197      -6.312  15.986 -13.012  1.00  0.530          O  
ATOM   3155  CB  HIS A 197      -9.064  16.633 -11.169  1.00  0.670          C  
ATOM   3156  CG  HIS A 197      -9.461  15.351 -11.832  1.00  0.670          C  
ATOM   3157  ND1 HIS A 197      -9.291  14.121 -11.252  1.00  0.670          N  
ATOM   3158  CD2 HIS A 197     -10.016  15.123 -13.044  1.00  0.670          C  
ATOM   3159  CE1 HIS A 197      -9.740  13.185 -12.081  1.00  0.670          C  
ATOM   3160  NE2 HIS A 197     -10.185  13.773 -13.168  1.00  0.670          N  
ATOM   3161  H   HIS A 197      -8.078  18.794 -10.324  1.00  0.530          H  
ATOM   3162  HA  HIS A 197      -7.047  16.160 -10.634  1.00  0.590          H  
ATOM   3163 1HB  HIS A 197      -9.387  16.603 -10.138  1.00  0.800          H  
ATOM   3164 2HB  HIS A 197      -9.604  17.451 -11.649  1.00  0.800          H  
ATOM   3165  HD2 HIS A 197     -10.283  15.881 -13.780  1.00  0.800          H  
ATOM   3166  HE1 HIS A 197      -9.745  12.116 -11.909  1.00  0.800          H  
ATOM   3167  HE2 HIS A 197     -10.582  13.304 -13.972  1.00  0.800          H  
ATOM   3168  N   GLN A 198      -7.491  17.861 -13.456  1.00  0.550          N  
ATOM   3169  CA  GLN A 198      -7.100  17.885 -14.862  1.00  0.610          C  
ATOM   3170  C   GLN A 198      -5.583  17.885 -15.005  1.00  0.570          C  
ATOM   3171  O   GLN A 198      -5.053  17.206 -15.884  1.00  0.600          O  
ATOM   3172  CB  GLN A 198      -7.686  19.120 -15.540  1.00  0.830          C  
ATOM   3173  CG  GLN A 198      -9.198  19.081 -15.725  1.00  0.830          C  
ATOM   3174  CD  GLN A 198      -9.735  20.421 -16.197  1.00  0.830          C  
ATOM   3175  OE1 GLN A 198      -9.000  21.415 -16.190  1.00  0.830          O  
ATOM   3176  NE2 GLN A 198     -10.996  20.459 -16.601  1.00  0.830          N  
ATOM   3177  H   GLN A 198      -8.130  18.577 -13.095  1.00  0.660          H  
ATOM   3178  HA  GLN A 198      -7.489  16.991 -15.344  1.00  0.730          H  
ATOM   3179 1HB  GLN A 198      -7.450  19.997 -14.940  1.00  1.000          H  
ATOM   3180 2HB  GLN A 198      -7.223  19.254 -16.516  1.00  1.000          H  
ATOM   3181 1HG  GLN A 198      -9.434  18.337 -16.482  1.00  1.000          H  
ATOM   3182 2HG  GLN A 198      -9.678  18.817 -14.789  1.00  1.000          H  
ATOM   3183 1HE2 GLN A 198     -11.393  21.320 -16.920  1.00  1.000          H  
ATOM   3184 2HE2 GLN A 198     -11.555  19.629 -16.591  1.00  1.000          H  
ATOM   3185  N   LEU A 199      -4.876  18.623 -14.140  1.00  0.520          N  
ATOM   3186  CA  LEU A 199      -3.424  18.637 -14.154  1.00  0.500          C  
ATOM   3187  C   LEU A 199      -2.898  17.236 -13.899  1.00  0.460          C  
ATOM   3188  O   LEU A 199      -2.117  16.709 -14.694  1.00  0.480          O  
ATOM   3189  CB  LEU A 199      -2.917  19.595 -13.055  1.00  0.710          C  
ATOM   3190  CG  LEU A 199      -1.398  19.697 -12.766  1.00  0.710          C  
ATOM   3191  CD1 LEU A 199      -0.639  20.205 -13.983  1.00  0.710          C  
ATOM   3192  CD2 LEU A 199      -1.222  20.628 -11.543  1.00  0.710          C  
ATOM   3193  H   LEU A 199      -5.373  19.226 -13.479  1.00  0.620          H  
ATOM   3194  HA  LEU A 199      -3.089  18.975 -15.131  1.00  0.600          H  
ATOM   3195 1HB  LEU A 199      -3.277  20.595 -13.295  1.00  0.850          H  
ATOM   3196 2HB  LEU A 199      -3.379  19.307 -12.131  1.00  0.850          H  
ATOM   3197  HG  LEU A 199      -1.006  18.716 -12.529  1.00  0.850          H  
ATOM   3198 1HD1 LEU A 199       0.423  20.266 -13.750  1.00  0.850          H  
ATOM   3199 2HD1 LEU A 199      -0.779  19.517 -14.820  1.00  0.850          H  
ATOM   3200 3HD1 LEU A 199      -1.006  21.192 -14.259  1.00  0.850          H  
ATOM   3201 1HD2 LEU A 199      -0.178  20.721 -11.294  1.00  0.850          H  
ATOM   3202 2HD2 LEU A 199      -1.621  21.615 -11.774  1.00  0.850          H  
ATOM   3203 3HD2 LEU A 199      -1.764  20.212 -10.689  1.00  0.850          H  
ATOM   3204  N   ARG A 200      -3.352  16.613 -12.809  1.00  0.420          N  
ATOM   3205  CA  ARG A 200      -2.875  15.291 -12.448  1.00  0.440          C  
ATOM   3206  C   ARG A 200      -3.073  14.284 -13.574  1.00  0.480          C  
ATOM   3207  O   ARG A 200      -2.142  13.542 -13.924  1.00  0.510          O  
ATOM   3208  CB  ARG A 200      -3.586  14.805 -11.190  1.00  0.610          C  
ATOM   3209  CG  ARG A 200      -3.206  13.418 -10.719  1.00  0.610          C  
ATOM   3210  CD  ARG A 200      -1.884  13.362 -10.053  1.00  0.610          C  
ATOM   3211  NE  ARG A 200      -0.792  13.261 -11.023  1.00  0.610          N  
ATOM   3212  CZ  ARG A 200       0.516  13.295 -10.723  1.00  0.610          C  
ATOM   3213  NH1 ARG A 200       0.909  13.385  -9.466  1.00  0.610          N  
ATOM   3214  NH2 ARG A 200       1.407  13.244 -11.696  1.00  0.610          N  
ATOM   3215  H   ARG A 200      -4.029  17.090 -12.205  1.00  0.500          H  
ATOM   3216  HA  ARG A 200      -1.817  15.379 -12.236  1.00  0.530          H  
ATOM   3217 1HB  ARG A 200      -3.405  15.501 -10.375  1.00  0.730          H  
ATOM   3218 2HB  ARG A 200      -4.660  14.799 -11.367  1.00  0.730          H  
ATOM   3219 1HG  ARG A 200      -3.954  13.073 -10.002  1.00  0.730          H  
ATOM   3220 2HG  ARG A 200      -3.179  12.746 -11.559  1.00  0.730          H  
ATOM   3221 1HD  ARG A 200      -1.747  14.267  -9.467  1.00  0.730          H  
ATOM   3222 2HD  ARG A 200      -1.848  12.499  -9.396  1.00  0.730          H  
ATOM   3223  HE  ARG A 200      -1.048  13.188 -12.014  1.00  0.730          H  
ATOM   3224 1HH1 ARG A 200       0.226  13.419  -8.719  1.00  0.730          H  
ATOM   3225 2HH1 ARG A 200       1.896  13.413  -9.242  1.00  0.730          H  
ATOM   3226 1HH2 ARG A 200       1.101  13.190 -12.664  1.00  0.730          H  
ATOM   3227 2HH2 ARG A 200       2.390  13.272 -11.484  1.00  0.730          H  
ATOM   3228  N   VAL A 201      -4.278  14.282 -14.148  1.00  0.520          N  
ATOM   3229  CA  VAL A 201      -4.626  13.372 -15.216  1.00  0.620          C  
ATOM   3230  C   VAL A 201      -3.851  13.643 -16.490  1.00  0.580          C  
ATOM   3231  O   VAL A 201      -3.406  12.695 -17.128  1.00  0.610          O  
ATOM   3232  CB  VAL A 201      -6.141  13.372 -15.479  1.00  0.830          C  
ATOM   3233  CG1 VAL A 201      -6.468  12.559 -16.729  1.00  0.830          C  
ATOM   3234  CG2 VAL A 201      -6.838  12.755 -14.280  1.00  0.830          C  
ATOM   3235  H   VAL A 201      -4.981  14.941 -13.797  1.00  0.620          H  
ATOM   3236  HA  VAL A 201      -4.369  12.371 -14.884  1.00  0.740          H  
ATOM   3237  HB  VAL A 201      -6.487  14.399 -15.629  1.00  0.990          H  
ATOM   3238 1HG1 VAL A 201      -7.543  12.564 -16.888  1.00  0.990          H  
ATOM   3239 2HG1 VAL A 201      -5.979  12.998 -17.595  1.00  0.990          H  
ATOM   3240 3HG1 VAL A 201      -6.128  11.544 -16.603  1.00  0.990          H  
ATOM   3241 1HG2 VAL A 201      -7.907  12.743 -14.449  1.00  0.990          H  
ATOM   3242 2HG2 VAL A 201      -6.486  11.738 -14.139  1.00  0.990          H  
ATOM   3243 3HG2 VAL A 201      -6.619  13.338 -13.384  1.00  0.990          H  
ATOM   3244  N   ASN A 202      -3.718  14.902 -16.906  1.00  0.570          N  
ATOM   3245  CA  ASN A 202      -2.991  15.179 -18.132  1.00  0.580          C  
ATOM   3246  C   ASN A 202      -1.527  14.751 -18.023  1.00  0.510          C  
ATOM   3247  O   ASN A 202      -0.955  14.240 -18.997  1.00  0.520          O  
ATOM   3248  CB  ASN A 202      -3.105  16.642 -18.480  1.00  0.810          C  
ATOM   3249  CG  ASN A 202      -4.483  16.988 -18.967  1.00  0.810          C  
ATOM   3250  OD1 ASN A 202      -5.249  16.111 -19.394  1.00  0.810          O  
ATOM   3251  ND2 ASN A 202      -4.818  18.249 -18.918  1.00  0.810          N  
ATOM   3252  H   ASN A 202      -4.140  15.675 -16.382  1.00  0.680          H  
ATOM   3253  HA  ASN A 202      -3.439  14.595 -18.934  1.00  0.700          H  
ATOM   3254 1HB  ASN A 202      -2.882  17.242 -17.590  1.00  0.970          H  
ATOM   3255 2HB  ASN A 202      -2.376  16.899 -19.245  1.00  0.970          H  
ATOM   3256 1HD2 ASN A 202      -5.723  18.536 -19.227  1.00  0.970          H  
ATOM   3257 2HD2 ASN A 202      -4.174  18.925 -18.565  1.00  0.970          H  
ATOM   3258  N   LEU A 203      -0.928  14.917 -16.835  1.00  0.470          N  
ATOM   3259  CA  LEU A 203       0.454  14.506 -16.635  1.00  0.490          C  
ATOM   3260  C   LEU A 203       0.554  13.004 -16.817  1.00  0.490          C  
ATOM   3261  O   LEU A 203       1.434  12.526 -17.542  1.00  0.520          O  
ATOM   3262  CB  LEU A 203       0.884  14.875 -15.214  1.00  0.680          C  
ATOM   3263  CG  LEU A 203       1.026  16.373 -14.912  1.00  0.680          C  
ATOM   3264  CD1 LEU A 203       1.115  16.555 -13.426  1.00  0.680          C  
ATOM   3265  CD2 LEU A 203       2.265  16.938 -15.573  1.00  0.680          C  
ATOM   3266  H   LEU A 203      -1.435  15.394 -16.080  1.00  0.560          H  
ATOM   3267  HA  LEU A 203       1.082  14.989 -17.376  1.00  0.590          H  
ATOM   3268 1HB  LEU A 203       0.152  14.471 -14.521  1.00  0.810          H  
ATOM   3269 2HB  LEU A 203       1.842  14.399 -15.014  1.00  0.810          H  
ATOM   3270  HG  LEU A 203       0.161  16.902 -15.279  1.00  0.810          H  
ATOM   3271 1HD1 LEU A 203       1.185  17.600 -13.229  1.00  0.810          H  
ATOM   3272 2HD1 LEU A 203       0.219  16.163 -12.963  1.00  0.810          H  
ATOM   3273 3HD1 LEU A 203       1.984  16.041 -13.029  1.00  0.810          H  
ATOM   3274 1HD2 LEU A 203       2.344  17.999 -15.334  1.00  0.810          H  
ATOM   3275 2HD2 LEU A 203       3.148  16.416 -15.205  1.00  0.810          H  
ATOM   3276 3HD2 LEU A 203       2.202  16.821 -16.650  1.00  0.810          H  
ATOM   3277  N   TRP A 204      -0.416  12.277 -16.244  1.00  0.530          N  
ATOM   3278  CA  TRP A 204      -0.488  10.838 -16.369  1.00  0.610          C  
ATOM   3279  C   TRP A 204      -0.721  10.398 -17.816  1.00  0.580          C  
ATOM   3280  O   TRP A 204      -0.081   9.462 -18.300  1.00  0.640          O  
ATOM   3281  CB  TRP A 204      -1.614  10.280 -15.515  1.00  0.820          C  
ATOM   3282  CG  TRP A 204      -1.375  10.171 -14.013  1.00  0.820          C  
ATOM   3283  CD1 TRP A 204      -0.190  10.071 -13.386  1.00  0.820          C  
ATOM   3284  CD2 TRP A 204      -2.379  10.129 -12.949  1.00  0.820          C  
ATOM   3285  NE1 TRP A 204      -0.375   9.946 -12.039  1.00  0.820          N  
ATOM   3286  CE2 TRP A 204      -1.688   9.972 -11.758  1.00  0.820          C  
ATOM   3287  CE3 TRP A 204      -3.792  10.199 -12.919  1.00  0.820          C  
ATOM   3288  CZ2 TRP A 204      -2.328   9.871 -10.551  1.00  0.820          C  
ATOM   3289  CZ3 TRP A 204      -4.435  10.099 -11.710  1.00  0.820          C  
ATOM   3290  CH2 TRP A 204      -3.713   9.936 -10.548  1.00  0.820          C  
ATOM   3291  H   TRP A 204      -1.094  12.753 -15.639  1.00  0.640          H  
ATOM   3292  HA  TRP A 204       0.452  10.422 -16.028  1.00  0.730          H  
ATOM   3293 1HB  TRP A 204      -2.508  10.865 -15.671  1.00  0.990          H  
ATOM   3294 2HB  TRP A 204      -1.799   9.301 -15.885  1.00  0.990          H  
ATOM   3295  HD1 TRP A 204       0.780  10.072 -13.870  1.00  0.990          H  
ATOM   3296  HE1 TRP A 204       0.368   9.842 -11.356  1.00  0.990          H  
ATOM   3297  HE3 TRP A 204      -4.367  10.326 -13.825  1.00  0.990          H  
ATOM   3298  HZ2 TRP A 204      -1.778   9.746  -9.619  1.00  0.990          H  
ATOM   3299  HZ3 TRP A 204      -5.529  10.151 -11.704  1.00  0.990          H  
ATOM   3300  HH2 TRP A 204      -4.233   9.861  -9.595  1.00  0.990          H  
ATOM   3301  N   LYS A 205      -1.600  11.087 -18.551  1.00  0.550          N  
ATOM   3302  CA  LYS A 205      -1.841  10.695 -19.933  1.00  0.600          C  
ATOM   3303  C   LYS A 205      -0.551  10.726 -20.752  1.00  0.520          C  
ATOM   3304  O   LYS A 205      -0.317   9.849 -21.605  1.00  0.580          O  
ATOM   3305  CB  LYS A 205      -2.922  11.550 -20.596  1.00  0.820          C  
ATOM   3306  CG  LYS A 205      -4.342  11.272 -20.147  1.00  0.820          C  
ATOM   3307  CD  LYS A 205      -5.343  12.180 -20.862  1.00  0.820          C  
ATOM   3308  CE  LYS A 205      -6.789  11.814 -20.513  1.00  0.820          C  
ATOM   3309  NZ  LYS A 205      -7.781  12.731 -21.166  1.00  0.820          N  
ATOM   3310  H   LYS A 205      -2.136  11.844 -18.121  1.00  0.660          H  
ATOM   3311  HA  LYS A 205      -2.193   9.676 -19.917  1.00  0.720          H  
ATOM   3312 1HB  LYS A 205      -2.710  12.604 -20.410  1.00  0.980          H  
ATOM   3313 2HB  LYS A 205      -2.901  11.395 -21.644  1.00  0.980          H  
ATOM   3314 1HG  LYS A 205      -4.586  10.228 -20.352  1.00  0.980          H  
ATOM   3315 2HG  LYS A 205      -4.414  11.448 -19.084  1.00  0.980          H  
ATOM   3316 1HD  LYS A 205      -5.162  13.216 -20.562  1.00  0.980          H  
ATOM   3317 2HD  LYS A 205      -5.206  12.101 -21.939  1.00  0.980          H  
ATOM   3318 1HE  LYS A 205      -6.982  10.793 -20.845  1.00  0.980          H  
ATOM   3319 2HE  LYS A 205      -6.923  11.860 -19.445  1.00  0.980          H  
ATOM   3320 1HZ  LYS A 205      -8.717  12.447 -20.913  1.00  0.980          H  
ATOM   3321 2HZ  LYS A 205      -7.632  13.685 -20.862  1.00  0.980          H  
ATOM   3322 3HZ  LYS A 205      -7.677  12.683 -22.167  1.00  0.980          H  
ATOM   3323  N   LYS A 206       0.302  11.726 -20.507  1.00  0.480          N  
ATOM   3324  CA  LYS A 206       1.585  11.755 -21.191  1.00  0.530          C  
ATOM   3325  C   LYS A 206       2.480  10.628 -20.661  1.00  0.520          C  
ATOM   3326  O   LYS A 206       3.000   9.803 -21.419  1.00  0.630          O  
ATOM   3327  CB  LYS A 206       2.285  13.105 -20.999  1.00  0.720          C  
ATOM   3328  CG  LYS A 206       3.658  13.213 -21.692  1.00  0.720          C  
ATOM   3329  CD  LYS A 206       4.268  14.607 -21.531  1.00  0.720          C  
ATOM   3330  CE  LYS A 206       5.650  14.692 -22.181  1.00  0.720          C  
ATOM   3331  NZ  LYS A 206       6.251  16.054 -22.040  1.00  0.720          N  
ATOM   3332  H   LYS A 206       0.025  12.478 -19.858  1.00  0.580          H  
ATOM   3333  HA  LYS A 206       1.419  11.588 -22.254  1.00  0.640          H  
ATOM   3334 1HB  LYS A 206       1.646  13.898 -21.383  1.00  0.870          H  
ATOM   3335 2HB  LYS A 206       2.424  13.289 -19.931  1.00  0.870          H  
ATOM   3336 1HG  LYS A 206       4.340  12.487 -21.248  1.00  0.870          H  
ATOM   3337 2HG  LYS A 206       3.550  12.983 -22.751  1.00  0.870          H  
ATOM   3338 1HD  LYS A 206       3.612  15.347 -21.994  1.00  0.870          H  
ATOM   3339 2HD  LYS A 206       4.359  14.841 -20.470  1.00  0.870          H  
ATOM   3340 1HE  LYS A 206       6.311  13.967 -21.708  1.00  0.870          H  
ATOM   3341 2HE  LYS A 206       5.563  14.452 -23.240  1.00  0.870          H  
ATOM   3342 1HZ  LYS A 206       7.161  16.068 -22.480  1.00  0.870          H  
ATOM   3343 2HZ  LYS A 206       5.653  16.737 -22.486  1.00  0.870          H  
ATOM   3344 3HZ  LYS A 206       6.348  16.283 -21.061  1.00  0.870          H  
ATOM   3345  N   HIS A 207       2.600  10.534 -19.340  1.00  0.490          N  
ATOM   3346  CA  HIS A 207       3.505   9.588 -18.708  1.00  0.560          C  
ATOM   3347  C   HIS A 207       3.278   8.137 -19.087  1.00  0.520          C  
ATOM   3348  O   HIS A 207       4.236   7.383 -19.304  1.00  0.520          O  
ATOM   3349  CB  HIS A 207       3.348   9.625 -17.198  1.00  0.760          C  
ATOM   3350  CG  HIS A 207       3.931  10.787 -16.440  1.00  0.760          C  
ATOM   3351  ND1 HIS A 207       3.649  11.021 -15.085  1.00  0.760          N  
ATOM   3352  CD2 HIS A 207       4.787  11.763 -16.815  1.00  0.760          C  
ATOM   3353  CE1 HIS A 207       4.304  12.098 -14.691  1.00  0.760          C  
ATOM   3354  NE2 HIS A 207       4.999  12.563 -15.715  1.00  0.760          N  
ATOM   3355  H   HIS A 207       2.095  11.195 -18.741  1.00  0.590          H  
ATOM   3356  HA  HIS A 207       4.529   9.848 -18.964  1.00  0.670          H  
ATOM   3357 1HB  HIS A 207       2.303   9.554 -16.955  1.00  0.910          H  
ATOM   3358 2HB  HIS A 207       3.779   8.770 -16.865  1.00  0.910          H  
ATOM   3359  HD2 HIS A 207       5.229  11.897 -17.805  1.00  0.910          H  
ATOM   3360  HE1 HIS A 207       4.284  12.530 -13.694  1.00  0.910          H  
ATOM   3361  HE2 HIS A 207       5.597  13.379 -15.702  1.00  0.910          H  
ATOM   3362  N   PHE A 208       2.027   7.729 -19.200  1.00  0.520          N  
ATOM   3363  CA  PHE A 208       1.730   6.340 -19.504  1.00  0.570          C  
ATOM   3364  C   PHE A 208       1.316   6.051 -20.944  1.00  0.550          C  
ATOM   3365  O   PHE A 208       0.817   4.956 -21.223  1.00  0.740          O  
ATOM   3366  CB  PHE A 208       0.640   5.868 -18.570  1.00  0.780          C  
ATOM   3367  CG  PHE A 208       1.040   5.878 -17.176  1.00  0.780          C  
ATOM   3368  CD1 PHE A 208       0.570   6.878 -16.358  1.00  0.780          C  
ATOM   3369  CD2 PHE A 208       1.887   4.913 -16.652  1.00  0.780          C  
ATOM   3370  CE1 PHE A 208       0.925   6.932 -15.076  1.00  0.780          C  
ATOM   3371  CE2 PHE A 208       2.237   4.974 -15.343  1.00  0.780          C  
ATOM   3372  CZ  PHE A 208       1.747   6.003 -14.572  1.00  0.780          C  
ATOM   3373  H   PHE A 208       1.266   8.386 -19.000  1.00  0.620          H  
ATOM   3374  HA  PHE A 208       2.629   5.756 -19.303  1.00  0.680          H  
ATOM   3375 1HB  PHE A 208      -0.188   6.548 -18.658  1.00  0.930          H  
ATOM   3376 2HB  PHE A 208       0.302   4.884 -18.844  1.00  0.930          H  
ATOM   3377  HD1 PHE A 208      -0.093   7.631 -16.761  1.00  0.930          H  
ATOM   3378  HD2 PHE A 208       2.271   4.111 -17.290  1.00  0.930          H  
ATOM   3379  HE1 PHE A 208       0.560   7.721 -14.438  1.00  0.930          H  
ATOM   3380  HE2 PHE A 208       2.904   4.223 -14.908  1.00  0.930          H  
ATOM   3381  HZ  PHE A 208       2.019   6.087 -13.558  1.00  0.930          H  
ATOM   3382  N   GLY A 209       1.455   7.022 -21.858  1.00  0.460          N  
ATOM   3383  CA  GLY A 209       1.113   6.760 -23.259  1.00  0.500          C  
ATOM   3384  C   GLY A 209      -0.378   6.556 -23.489  1.00  0.590          C  
ATOM   3385  O   GLY A 209      -0.775   5.777 -24.362  1.00  0.720          O  
ATOM   3386  H   GLY A 209       1.860   7.928 -21.598  1.00  0.550          H  
ATOM   3387 1HA  GLY A 209       1.460   7.594 -23.868  1.00  0.600          H  
ATOM   3388 2HA  GLY A 209       1.648   5.880 -23.597  1.00  0.600          H  
ATOM   3389  N   LEU A 210      -1.203   7.209 -22.684  1.00  0.650          N  
ATOM   3390  CA  LEU A 210      -2.639   7.031 -22.755  1.00  0.800          C  
ATOM   3391  C   LEU A 210      -3.245   8.146 -23.572  1.00  1.000          C  
ATOM   3392  O   LEU A 210      -4.320   7.991 -24.157  1.00  1.280          O  
ATOM   3393  CB  LEU A 210      -3.159   6.997 -21.336  1.00  1.060          C  
ATOM   3394  CG  LEU A 210      -2.485   5.903 -20.470  1.00  1.060          C  
ATOM   3395  CD1 LEU A 210      -2.910   6.053 -19.090  1.00  1.060          C  
ATOM   3396  CD2 LEU A 210      -2.785   4.483 -20.961  1.00  1.060          C  
ATOM   3397  H   LEU A 210      -0.812   7.886 -22.031  1.00  0.780          H  
ATOM   3398  HA  LEU A 210      -2.862   6.098 -23.262  1.00  0.960          H  
ATOM   3399 1HB  LEU A 210      -2.984   7.940 -20.886  1.00  1.270          H  
ATOM   3400 2HB  LEU A 210      -4.224   6.820 -21.356  1.00  1.270          H  
ATOM   3401  HG  LEU A 210      -1.435   6.045 -20.510  1.00  1.270          H  
ATOM   3402 1HD1 LEU A 210      -2.403   5.324 -18.518  1.00  1.270          H  
ATOM   3403 2HD1 LEU A 210      -2.632   7.028 -18.743  1.00  1.270          H  
ATOM   3404 3HD1 LEU A 210      -3.956   5.920 -18.996  1.00  1.270          H  
ATOM   3405 1HD2 LEU A 210      -2.259   3.786 -20.316  1.00  1.270          H  
ATOM   3406 2HD2 LEU A 210      -3.834   4.273 -20.923  1.00  1.270          H  
ATOM   3407 3HD2 LEU A 210      -2.425   4.353 -21.975  1.00  1.270          H  
ATOM   3408  N   SER A 211      -2.542   9.280 -23.629  1.00  1.030          N  
ATOM   3409  CA  SER A 211      -3.007  10.412 -24.407  1.00  1.370          C  
ATOM   3410  C   SER A 211      -3.254   9.890 -25.808  1.00  1.780          C  
ATOM   3411  O   SER A 211      -2.398   9.208 -26.390  1.00  2.300          O  
ATOM   3412  CB  SER A 211      -1.956  11.507 -24.456  1.00  1.780          C  
ATOM   3413  OG  SER A 211      -2.380  12.568 -25.259  1.00  1.780          O  
ATOM   3414  H   SER A 211      -1.681   9.373 -23.092  1.00  1.240          H  
ATOM   3415  HA  SER A 211      -3.939  10.793 -23.991  1.00  1.640          H  
ATOM   3416 1HB  SER A 211      -1.733  11.868 -23.462  1.00  2.140          H  
ATOM   3417 2HB  SER A 211      -1.031  11.094 -24.858  1.00  2.140          H  
ATOM   3418  HG  SER A 211      -1.666  13.213 -25.240  1.00  2.140          H  
ATOM   3419  N   GLN A 212      -4.393  10.227 -26.400  1.00  2.020          N  
ATOM   3420  CA  GLN A 212      -4.686   9.668 -27.707  1.00  2.650          C  
ATOM   3421  C   GLN A 212      -4.041  10.467 -28.842  1.00  2.880          C  
ATOM   3422  O   GLN A 212      -4.699  11.191 -29.590  1.00  3.300          O  
ATOM   3423  CB  GLN A 212      -6.196   9.525 -27.905  1.00  3.460          C  
ATOM   3424  CG  GLN A 212      -6.542   8.719 -29.123  1.00  3.460          C  
ATOM   3425  CD  GLN A 212      -8.007   8.432 -29.303  1.00  3.460          C  
ATOM   3426  OE1 GLN A 212      -8.854   9.329 -29.229  1.00  3.460          O  
ATOM   3427  NE2 GLN A 212      -8.325   7.154 -29.542  1.00  3.460          N  
ATOM   3428  H   GLN A 212      -5.057  10.819 -25.922  1.00  2.420          H  
ATOM   3429  HA  GLN A 212      -4.269   8.661 -27.742  1.00  3.180          H  
ATOM   3430 1HB  GLN A 212      -6.637   9.035 -27.037  1.00  4.150          H  
ATOM   3431 2HB  GLN A 212      -6.650  10.508 -28.004  1.00  4.150          H  
ATOM   3432 1HG  GLN A 212      -6.191   9.240 -29.996  1.00  4.150          H  
ATOM   3433 2HG  GLN A 212      -6.041   7.761 -29.043  1.00  4.150          H  
ATOM   3434 1HE2 GLN A 212      -9.276   6.890 -29.682  1.00  4.150          H  
ATOM   3435 2HE2 GLN A 212      -7.593   6.425 -29.597  1.00  4.150          H  
ATOM   3436  N   GLY A 213      -2.730  10.287 -28.947  1.00  3.040          N  
ATOM   3437  CA  GLY A 213      -1.896  10.941 -29.938  1.00  3.630          C  
ATOM   3438  C   GLY A 213      -2.044  10.170 -31.241  1.00  3.840          C  
ATOM   3439  O   GLY A 213      -2.923   9.321 -31.350  1.00  3.900          O  
ATOM   3440  H   GLY A 213      -2.317   9.702 -28.217  1.00  3.650          H  
ATOM   3441 1HA  GLY A 213      -2.218  11.979 -30.065  1.00  4.360          H  
ATOM   3442 2HA  GLY A 213      -0.864  10.942 -29.596  1.00  4.360          H  
ATOM   3443  N   PRO A 214      -1.193  10.383 -32.246  1.00  4.470          N  
ATOM   3444  CA  PRO A 214      -1.289   9.752 -33.557  1.00  5.090          C  
ATOM   3445  C   PRO A 214      -1.374   8.224 -33.427  1.00  4.980          C  
ATOM   3446  O   PRO A 214      -0.619   7.652 -32.641  1.00  5.290          O  
ATOM   3447  CB  PRO A 214       0.023  10.189 -34.212  1.00  7.630          C  
ATOM   3448  CG  PRO A 214       0.367  11.507 -33.524  1.00  7.630          C  
ATOM   3449  CD  PRO A 214      -0.063  11.309 -32.086  1.00  7.630          C  
ATOM   3450  HA  PRO A 214      -2.133  10.197 -34.092  1.00  6.110          H  
ATOM   3451 1HB  PRO A 214       0.795   9.412 -34.061  1.00  9.160          H  
ATOM   3452 2HB  PRO A 214      -0.112  10.295 -35.295  1.00  9.160          H  
ATOM   3453 1HG  PRO A 214       1.443  11.718 -33.627  1.00  9.160          H  
ATOM   3454 2HG  PRO A 214      -0.164  12.338 -34.024  1.00  9.160          H  
ATOM   3455 1HD  PRO A 214       0.742  10.839 -31.499  1.00  9.160          H  
ATOM   3456 2HD  PRO A 214      -0.389  12.272 -31.658  1.00  9.160          H  
ATOM   3457  N   GLY A 215      -2.241   7.543 -34.212  1.00  4.980          N  
ATOM   3458  CA  GLY A 215      -3.145   8.094 -35.233  1.00  5.440          C  
ATOM   3459  C   GLY A 215      -4.491   8.685 -34.743  1.00  5.610          C  
ATOM   3460  O   GLY A 215      -5.480   8.693 -35.478  1.00  5.720          O  
ATOM   3461  H   GLY A 215      -2.254   6.538 -34.098  1.00  5.980          H  
ATOM   3462 1HA  GLY A 215      -2.613   8.850 -35.812  1.00  6.530          H  
ATOM   3463 2HA  GLY A 215      -3.363   7.303 -35.945  1.00  6.530          H  
ATOM   3464  N   GLY A 216      -4.537   9.255 -33.551  1.00  6.050          N  
ATOM   3465  CA  GLY A 216      -5.735   9.908 -33.064  1.00  6.520          C  
ATOM   3466  C   GLY A 216      -6.876   8.946 -32.897  1.00  6.820          C  
ATOM   3467  O   GLY A 216      -6.819   8.035 -32.078  1.00  7.010          O  
ATOM   3468  H   GLY A 216      -3.743   9.206 -32.922  1.00  7.260          H  
ATOM   3469 1HA  GLY A 216      -5.514  10.383 -32.106  1.00  7.820          H  
ATOM   3470 2HA  GLY A 216      -6.020  10.704 -33.752  1.00  7.820          H  
ATOM   3471  N   PHE A 217      -7.930   9.135 -33.672  1.00  7.190          N  
ATOM   3472  CA  PHE A 217      -9.116   8.293 -33.573  1.00  7.850          C  
ATOM   3473  C   PHE A 217      -8.824   6.796 -33.734  1.00  7.980          C  
ATOM   3474  O   PHE A 217      -9.644   5.972 -33.326  1.00  8.660          O  
ATOM   3475  CB  PHE A 217     -10.184   8.758 -34.567  1.00 10.730          C  
ATOM   3476  CG  PHE A 217      -9.985   8.379 -36.000  1.00 10.730          C  
ATOM   3477  CD1 PHE A 217     -10.609   7.250 -36.508  1.00 10.730          C  
ATOM   3478  CD2 PHE A 217      -9.186   9.131 -36.845  1.00 10.730          C  
ATOM   3479  CE1 PHE A 217     -10.455   6.891 -37.828  1.00 10.730          C  
ATOM   3480  CE2 PHE A 217      -9.022   8.766 -38.163  1.00 10.730          C  
ATOM   3481  CZ  PHE A 217      -9.659   7.648 -38.655  1.00 10.730          C  
ATOM   3482  H   PHE A 217      -7.902   9.885 -34.345  1.00  8.630          H  
ATOM   3483  HA  PHE A 217      -9.533   8.433 -32.577  1.00  9.420          H  
ATOM   3484 1HB  PHE A 217     -11.148   8.364 -34.251  1.00 12.870          H  
ATOM   3485 2HB  PHE A 217     -10.259   9.843 -34.520  1.00 12.870          H  
ATOM   3486  HD1 PHE A 217     -11.235   6.643 -35.847  1.00 12.870          H  
ATOM   3487  HD2 PHE A 217      -8.683  10.017 -36.468  1.00 12.870          H  
ATOM   3488  HE1 PHE A 217     -10.954   6.002 -38.213  1.00 12.870          H  
ATOM   3489  HE2 PHE A 217      -8.389   9.365 -38.818  1.00 12.870          H  
ATOM   3490  HZ  PHE A 217      -9.531   7.364 -39.698  1.00 12.870          H  
ATOM   3491  N   VAL A 218      -7.674   6.430 -34.319  1.00  7.580          N  
ATOM   3492  CA  VAL A 218      -7.370   5.005 -34.458  1.00  7.960          C  
ATOM   3493  C   VAL A 218      -6.317   4.525 -33.453  1.00  7.760          C  
ATOM   3494  O   VAL A 218      -5.833   3.398 -33.574  1.00  7.810          O  
ATOM   3495  CB  VAL A 218      -6.854   4.634 -35.864  1.00 10.990          C  
ATOM   3496  CG1 VAL A 218      -7.870   4.980 -36.876  1.00 10.990          C  
ATOM   3497  CG2 VAL A 218      -5.553   5.327 -36.156  1.00 10.990          C  
ATOM   3498  H   VAL A 218      -7.034   7.157 -34.655  1.00  9.100          H  
ATOM   3499  HA  VAL A 218      -8.287   4.443 -34.280  1.00  9.550          H  
ATOM   3500  HB  VAL A 218      -6.707   3.558 -35.904  1.00 13.190          H  
ATOM   3501 1HG1 VAL A 218      -7.524   4.698 -37.867  1.00 13.190          H  
ATOM   3502 2HG1 VAL A 218      -8.804   4.467 -36.654  1.00 13.190          H  
ATOM   3503 3HG1 VAL A 218      -8.017   6.046 -36.837  1.00 13.190          H  
ATOM   3504 1HG2 VAL A 218      -5.205   5.039 -37.145  1.00 13.190          H  
ATOM   3505 2HG2 VAL A 218      -5.715   6.386 -36.132  1.00 13.190          H  
ATOM   3506 3HG2 VAL A 218      -4.799   5.053 -35.421  1.00 13.190          H  
ATOM   3507  N   LYS A 219      -5.914   5.364 -32.501  1.00  7.790          N  
ATOM   3508  CA  LYS A 219      -4.911   4.936 -31.533  1.00  7.850          C  
ATOM   3509  C   LYS A 219      -5.500   4.228 -30.285  1.00  7.490          C  
ATOM   3510  O   LYS A 219      -6.394   4.772 -29.622  1.00  7.310          O  
ATOM   3511  CB  LYS A 219      -4.038   6.101 -31.048  1.00 10.970          C  
ATOM   3512  CG  LYS A 219      -2.963   5.618 -30.068  1.00 10.970          C  
ATOM   3513  CD  LYS A 219      -2.022   6.647 -29.560  1.00 10.970          C  
ATOM   3514  CE  LYS A 219      -0.947   5.953 -28.701  1.00 10.970          C  
ATOM   3515  NZ  LYS A 219      -1.502   5.385 -27.395  1.00 10.970          N  
ATOM   3516  H   LYS A 219      -6.333   6.296 -32.441  1.00  9.350          H  
ATOM   3517  HA  LYS A 219      -4.252   4.270 -32.067  1.00  9.420          H  
ATOM   3518 1HB  LYS A 219      -3.546   6.569 -31.894  1.00 13.160          H  
ATOM   3519 2HB  LYS A 219      -4.645   6.856 -30.577  1.00 13.160          H  
ATOM   3520 1HG  LYS A 219      -3.451   5.203 -29.210  1.00 13.160          H  
ATOM   3521 2HG  LYS A 219      -2.370   4.852 -30.542  1.00 13.160          H  
ATOM   3522 1HD  LYS A 219      -1.552   7.174 -30.382  1.00 13.160          H  
ATOM   3523 2HD  LYS A 219      -2.559   7.364 -28.948  1.00 13.160          H  
ATOM   3524 1HE  LYS A 219      -0.523   5.137 -29.280  1.00 13.160          H  
ATOM   3525 2HE  LYS A 219      -0.158   6.667 -28.466  1.00 13.160          H  
ATOM   3526 1HZ  LYS A 219      -0.744   4.934 -26.890  1.00 13.160          H  
ATOM   3527 2HZ  LYS A 219      -1.875   6.153 -26.845  1.00 13.160          H  
ATOM   3528 3HZ  LYS A 219      -2.272   4.680 -27.545  1.00 13.160          H  
ATOM   3529  N   PRO A 220      -5.038   3.005 -29.934  1.00  7.640          N  
ATOM   3530  CA  PRO A 220      -5.410   2.237 -28.752  1.00  7.450          C  
ATOM   3531  C   PRO A 220      -4.754   2.761 -27.475  1.00  7.170          C  
ATOM   3532  O   PRO A 220      -3.741   3.480 -27.532  1.00  7.570          O  
ATOM   3533  CB  PRO A 220      -4.945   0.823 -29.104  1.00 11.180          C  
ATOM   3534  CG  PRO A 220      -3.745   1.030 -29.986  1.00 11.180          C  
ATOM   3535  CD  PRO A 220      -4.074   2.266 -30.813  1.00 11.180          C  
ATOM   3536  HA  PRO A 220      -6.512   2.267 -28.650  1.00  8.940          H  
ATOM   3537 1HB  PRO A 220      -4.698   0.272 -28.181  1.00 13.410          H  
ATOM   3538 2HB  PRO A 220      -5.750   0.271 -29.604  1.00 13.410          H  
ATOM   3539 1HG  PRO A 220      -2.838   1.162 -29.373  1.00 13.410          H  
ATOM   3540 2HG  PRO A 220      -3.579   0.140 -30.612  1.00 13.410          H  
ATOM   3541 1HD  PRO A 220      -3.142   2.801 -30.950  1.00 13.410          H  
ATOM   3542 2HD  PRO A 220      -4.553   1.986 -31.769  1.00 13.410          H  
ATOM   3543  N   ALA A 221      -5.274   2.337 -26.324  1.00  6.840          N  
ATOM   3544  CA  ALA A 221      -4.681   2.632 -25.021  1.00  6.600          C  
ATOM   3545  C   ALA A 221      -5.035   1.523 -24.039  1.00  5.880          C  
ATOM   3546  O   ALA A 221      -6.015   0.801 -24.228  1.00  6.200          O  
ATOM   3547  CB  ALA A 221      -5.154   3.976 -24.480  1.00  9.340          C  
ATOM   3548  H   ALA A 221      -6.113   1.768 -26.345  1.00  8.210          H  
ATOM   3549  HA  ALA A 221      -3.597   2.655 -25.131  1.00  7.920          H  
ATOM   3550 1HB  ALA A 221      -4.684   4.159 -23.516  1.00 11.200          H  
ATOM   3551 2HB  ALA A 221      -4.879   4.773 -25.173  1.00 11.200          H  
ATOM   3552 3HB  ALA A 221      -6.236   3.960 -24.354  1.00 11.200          H  
ATOM   3553  N   SER A 222      -4.224   1.395 -22.996  1.00  5.240          N  
ATOM   3554  CA  SER A 222      -4.427   0.418 -21.928  1.00  4.820          C  
ATOM   3555  C   SER A 222      -5.521   0.852 -20.954  1.00  4.010          C  
ATOM   3556  O   SER A 222      -6.019   1.988 -21.016  1.00  3.830          O  
ATOM   3557  CB  SER A 222      -3.118   0.174 -21.201  1.00  6.920          C  
ATOM   3558  OG  SER A 222      -2.724   1.298 -20.477  1.00  6.920          O  
ATOM   3559  H   SER A 222      -3.427   2.011 -22.919  1.00  6.290          H  
ATOM   3560  HA  SER A 222      -4.741  -0.526 -22.380  1.00  5.780          H  
ATOM   3561 1HB  SER A 222      -3.229  -0.677 -20.527  1.00  8.300          H  
ATOM   3562 2HB  SER A 222      -2.347  -0.084 -21.924  1.00  8.300          H  
ATOM   3563  HG  SER A 222      -1.846   1.096 -20.136  1.00  8.300          H  
ATOM   3564  N   GLU A 223      -5.883  -0.060 -20.032  1.00  3.900          N  
ATOM   3565  CA  GLU A 223      -6.955   0.125 -19.040  1.00  3.440          C  
ATOM   3566  C   GLU A 223      -6.753   1.344 -18.154  1.00  2.770          C  
ATOM   3567  O   GLU A 223      -7.725   1.997 -17.752  1.00  2.550          O  
ATOM   3568  CB  GLU A 223      -7.063  -1.129 -18.172  1.00  5.000          C  
ATOM   3569  CG  GLU A 223      -7.494  -2.382 -18.945  1.00  5.000          C  
ATOM   3570  CD  GLU A 223      -6.345  -3.070 -19.657  1.00  5.000          C  
ATOM   3571  OE1 GLU A 223      -5.232  -2.584 -19.555  1.00  5.000          O  
ATOM   3572  OE2 GLU A 223      -6.574  -4.052 -20.310  1.00  5.000          O  
ATOM   3573  H   GLU A 223      -5.406  -0.965 -20.039  1.00  4.680          H  
ATOM   3574  HA  GLU A 223      -7.892   0.254 -19.580  1.00  4.130          H  
ATOM   3575 1HB  GLU A 223      -6.106  -1.326 -17.687  1.00  6.000          H  
ATOM   3576 2HB  GLU A 223      -7.796  -0.960 -17.390  1.00  6.000          H  
ATOM   3577 1HG  GLU A 223      -7.952  -3.084 -18.249  1.00  6.000          H  
ATOM   3578 2HG  GLU A 223      -8.246  -2.096 -19.678  1.00  6.000          H  
ATOM   3579  N   LEU A 224      -5.498   1.713 -17.927  1.00  2.660          N  
ATOM   3580  CA  LEU A 224      -5.200   2.874 -17.124  1.00  2.630          C  
ATOM   3581  C   LEU A 224      -5.881   4.121 -17.705  1.00  2.140          C  
ATOM   3582  O   LEU A 224      -6.247   5.015 -16.949  1.00  2.380          O  
ATOM   3583  CB  LEU A 224      -3.691   3.070 -16.948  1.00  3.690          C  
ATOM   3584  CG  LEU A 224      -3.230   4.248 -16.014  1.00  3.690          C  
ATOM   3585  CD1 LEU A 224      -3.793   4.158 -14.593  1.00  3.690          C  
ATOM   3586  CD2 LEU A 224      -1.746   4.206 -15.907  1.00  3.690          C  
ATOM   3587  H   LEU A 224      -4.740   1.136 -18.269  1.00  3.190          H  
ATOM   3588  HA  LEU A 224      -5.604   2.684 -16.144  1.00  3.160          H  
ATOM   3589 1HB  LEU A 224      -3.254   2.176 -16.584  1.00  4.430          H  
ATOM   3590 2HB  LEU A 224      -3.268   3.248 -17.934  1.00  4.430          H  
ATOM   3591  HG  LEU A 224      -3.548   5.167 -16.446  1.00  4.430          H  
ATOM   3592 1HD1 LEU A 224      -3.424   4.992 -14.007  1.00  4.430          H  
ATOM   3593 2HD1 LEU A 224      -4.853   4.206 -14.620  1.00  4.430          H  
ATOM   3594 3HD1 LEU A 224      -3.481   3.260 -14.127  1.00  4.430          H  
ATOM   3595 1HD2 LEU A 224      -1.412   5.027 -15.290  1.00  4.430          H  
ATOM   3596 2HD2 LEU A 224      -1.440   3.266 -15.457  1.00  4.430          H  
ATOM   3597 3HD2 LEU A 224      -1.311   4.295 -16.879  1.00  4.430          H  
ATOM   3598  N   SER A 225      -6.096   4.192 -19.036  1.00  1.910          N  
ATOM   3599  CA  SER A 225      -6.718   5.365 -19.651  1.00  2.060          C  
ATOM   3600  C   SER A 225      -8.126   5.611 -19.127  1.00  1.770          C  
ATOM   3601  O   SER A 225      -8.645   6.722 -19.237  1.00  2.090          O  
ATOM   3602  CB  SER A 225      -6.784   5.201 -21.157  1.00  2.820          C  
ATOM   3603  OG  SER A 225      -7.651   4.157 -21.514  1.00  2.820          O  
ATOM   3604  H   SER A 225      -5.838   3.427 -19.662  1.00  2.290          H  
ATOM   3605  HA  SER A 225      -6.122   6.243 -19.415  1.00  2.470          H  
ATOM   3606 1HB  SER A 225      -7.134   6.130 -21.599  1.00  3.390          H  
ATOM   3607 2HB  SER A 225      -5.812   5.005 -21.553  1.00  3.390          H  
ATOM   3608  HG  SER A 225      -7.133   3.327 -21.414  1.00  3.390          H  
ATOM   3609  N   ALA A 226      -8.761   4.579 -18.567  1.00  1.620          N  
ATOM   3610  CA  ALA A 226     -10.076   4.716 -17.977  1.00  1.780          C  
ATOM   3611  C   ALA A 226      -9.898   5.042 -16.505  1.00  1.310          C  
ATOM   3612  O   ALA A 226     -10.554   5.930 -15.953  1.00  1.560          O  
ATOM   3613  CB  ALA A 226     -10.875   3.435 -18.141  1.00  2.430          C  
ATOM   3614  H   ALA A 226      -8.291   3.677 -18.510  1.00  1.940          H  
ATOM   3615  HA  ALA A 226     -10.596   5.542 -18.459  1.00  2.140          H  
ATOM   3616 1HB  ALA A 226     -11.854   3.558 -17.685  1.00  2.910          H  
ATOM   3617 2HB  ALA A 226     -10.989   3.214 -19.201  1.00  2.910          H  
ATOM   3618 3HB  ALA A 226     -10.345   2.614 -17.652  1.00  2.910          H  
ATOM   3619  N   TYR A 227      -8.938   4.345 -15.894  1.00  0.960          N  
ATOM   3620  CA  TYR A 227      -8.665   4.421 -14.470  1.00  1.030          C  
ATOM   3621  C   TYR A 227      -8.068   5.756 -14.056  1.00  0.970          C  
ATOM   3622  O   TYR A 227      -8.169   6.148 -12.900  1.00  1.110          O  
ATOM   3623  CB  TYR A 227      -7.735   3.320 -14.039  1.00  1.410          C  
ATOM   3624  CG  TYR A 227      -8.195   1.912 -14.231  1.00  1.410          C  
ATOM   3625  CD1 TYR A 227      -7.233   0.940 -14.251  1.00  1.410          C  
ATOM   3626  CD2 TYR A 227      -9.530   1.570 -14.413  1.00  1.410          C  
ATOM   3627  CE1 TYR A 227      -7.564  -0.371 -14.440  1.00  1.410          C  
ATOM   3628  CE2 TYR A 227      -9.867   0.251 -14.607  1.00  1.410          C  
ATOM   3629  CZ  TYR A 227      -8.889  -0.719 -14.619  1.00  1.410          C  
ATOM   3630  OH  TYR A 227      -9.229  -2.039 -14.812  1.00  1.410          O  
ATOM   3631  H   TYR A 227      -8.422   3.660 -16.450  1.00  1.150          H  
ATOM   3632  HA  TYR A 227      -9.602   4.319 -13.934  1.00  1.240          H  
ATOM   3633 1HB  TYR A 227      -6.827   3.435 -14.537  1.00  1.700          H  
ATOM   3634 2HB  TYR A 227      -7.557   3.451 -13.010  1.00  1.700          H  
ATOM   3635  HD1 TYR A 227      -6.202   1.220 -14.111  1.00  1.700          H  
ATOM   3636  HD2 TYR A 227     -10.316   2.318 -14.410  1.00  1.700          H  
ATOM   3637  HE1 TYR A 227      -6.789  -1.133 -14.450  1.00  1.700          H  
ATOM   3638  HE2 TYR A 227     -10.909  -0.028 -14.752  1.00  1.700          H  
ATOM   3639  HH  TYR A 227      -8.438  -2.581 -14.776  1.00  1.700          H  
ATOM   3640  N   LEU A 228      -7.459   6.503 -14.976  1.00  0.970          N  
ATOM   3641  CA  LEU A 228      -6.900   7.799 -14.603  1.00  1.150          C  
ATOM   3642  C   LEU A 228      -7.993   8.728 -14.089  1.00  1.010          C  
ATOM   3643  O   LEU A 228      -7.714   9.650 -13.325  1.00  1.160          O  
ATOM   3644  CB  LEU A 228      -6.249   8.567 -15.761  1.00  1.540          C  
ATOM   3645  CG  LEU A 228      -5.007   8.017 -16.449  1.00  1.540          C  
ATOM   3646  CD1 LEU A 228      -4.603   9.039 -17.499  1.00  1.540          C  
ATOM   3647  CD2 LEU A 228      -3.938   7.708 -15.466  1.00  1.540          C  
ATOM   3648  H   LEU A 228      -7.294   6.127 -15.911  1.00  1.160          H  
ATOM   3649  HA  LEU A 228      -6.185   7.654 -13.795  1.00  1.380          H  
ATOM   3650 1HB  LEU A 228      -7.009   8.687 -16.535  1.00  1.850          H  
ATOM   3651 2HB  LEU A 228      -5.997   9.550 -15.391  1.00  1.850          H  
ATOM   3652  HG  LEU A 228      -5.249   7.124 -16.972  1.00  1.850          H  
ATOM   3653 1HD1 LEU A 228      -3.750   8.710 -18.044  1.00  1.850          H  
ATOM   3654 2HD1 LEU A 228      -5.434   9.187 -18.189  1.00  1.850          H  
ATOM   3655 3HD1 LEU A 228      -4.361   9.987 -17.015  1.00  1.850          H  
ATOM   3656 1HD2 LEU A 228      -3.062   7.329 -15.981  1.00  1.850          H  
ATOM   3657 2HD2 LEU A 228      -3.693   8.567 -14.957  1.00  1.850          H  
ATOM   3658 3HD2 LEU A 228      -4.290   6.971 -14.766  1.00  1.850          H  
ATOM   3659  N   SER A 229      -9.257   8.477 -14.471  1.00  0.860          N  
ATOM   3660  CA  SER A 229     -10.370   9.311 -14.049  1.00  0.970          C  
ATOM   3661  C   SER A 229     -10.713   9.067 -12.584  1.00  0.910          C  
ATOM   3662  O   SER A 229     -11.551   9.774 -12.018  1.00  1.220          O  
ATOM   3663  CB  SER A 229     -11.593   9.057 -14.911  1.00  1.310          C  
ATOM   3664  OG  SER A 229     -11.381   9.472 -16.236  1.00  1.310          O  
ATOM   3665  H   SER A 229      -9.478   7.681 -15.082  1.00  1.030          H  
ATOM   3666  HA  SER A 229     -10.077  10.354 -14.164  1.00  1.160          H  
ATOM   3667 1HB  SER A 229     -11.826   7.993 -14.895  1.00  1.580          H  
ATOM   3668 2HB  SER A 229     -12.447   9.584 -14.495  1.00  1.580          H  
ATOM   3669  HG  SER A 229     -12.183   9.247 -16.715  1.00  1.580          H  
ATOM   3670  N   ILE A 230     -10.088   8.052 -11.979  1.00  0.700          N  
ATOM   3671  CA  ILE A 230     -10.242   7.723 -10.581  1.00  0.770          C  
ATOM   3672  C   ILE A 230      -8.836   7.808  -9.939  1.00  0.680          C  
ATOM   3673  O   ILE A 230      -8.155   6.787  -9.835  1.00  0.800          O  
ATOM   3674  CB  ILE A 230     -10.762   6.270 -10.454  1.00  1.050          C  
ATOM   3675  CG1 ILE A 230     -12.089   6.102 -11.223  1.00  1.050          C  
ATOM   3676  CG2 ILE A 230     -10.944   5.875  -9.006  1.00  1.050          C  
ATOM   3677  CD1 ILE A 230     -11.933   5.516 -12.632  1.00  1.050          C  
ATOM   3678  H   ILE A 230      -9.419   7.494 -12.512  1.00  0.840          H  
ATOM   3679  HA  ILE A 230     -10.939   8.408 -10.104  1.00  0.920          H  
ATOM   3680  HB  ILE A 230     -10.029   5.604 -10.914  1.00  1.260          H  
ATOM   3681 1HG1 ILE A 230     -12.749   5.455 -10.656  1.00  1.260          H  
ATOM   3682 2HG1 ILE A 230     -12.553   7.083 -11.313  1.00  1.260          H  
ATOM   3683 1HG2 ILE A 230     -11.283   4.845  -8.972  1.00  1.260          H  
ATOM   3684 2HG2 ILE A 230     -10.009   5.974  -8.481  1.00  1.260          H  
ATOM   3685 3HG2 ILE A 230     -11.662   6.484  -8.552  1.00  1.260          H  
ATOM   3686 1HD1 ILE A 230     -12.899   5.442 -13.101  1.00  1.260          H  
ATOM   3687 2HD1 ILE A 230     -11.299   6.135 -13.251  1.00  1.260          H  
ATOM   3688 3HD1 ILE A 230     -11.495   4.527 -12.557  1.00  1.260          H  
ATOM   3689  N   PRO A 231      -8.405   8.979  -9.431  1.00  0.770          N  
ATOM   3690  CA  PRO A 231      -7.081   9.265  -8.874  1.00  0.860          C  
ATOM   3691  C   PRO A 231      -6.646   8.442  -7.672  1.00  0.730          C  
ATOM   3692  O   PRO A 231      -5.453   8.357  -7.344  1.00  0.830          O  
ATOM   3693  CB  PRO A 231      -7.208  10.733  -8.454  1.00  1.290          C  
ATOM   3694  CG  PRO A 231      -8.301  11.296  -9.292  1.00  1.290          C  
ATOM   3695  CD  PRO A 231      -9.276  10.167  -9.494  1.00  1.290          C  
ATOM   3696  HA  PRO A 231      -6.353   9.152  -9.690  1.00  1.030          H  
ATOM   3697 1HB  PRO A 231      -7.420  10.799  -7.370  1.00  1.550          H  
ATOM   3698 2HB  PRO A 231      -6.252  11.260  -8.606  1.00  1.550          H  
ATOM   3699 1HG  PRO A 231      -8.753  12.171  -8.802  1.00  1.550          H  
ATOM   3700 2HG  PRO A 231      -7.870  11.659 -10.241  1.00  1.550          H  
ATOM   3701 1HD  PRO A 231     -10.064  10.146  -8.747  1.00  1.550          H  
ATOM   3702 2HD  PRO A 231      -9.675  10.297 -10.472  1.00  1.550          H  
ATOM   3703  N   ALA A 232      -7.619   7.878  -6.984  1.00  0.640          N  
ATOM   3704  CA  ALA A 232      -7.339   7.164  -5.768  1.00  0.620          C  
ATOM   3705  C   ALA A 232      -8.055   5.858  -5.678  1.00  0.610          C  
ATOM   3706  O   ALA A 232      -9.090   5.777  -5.032  1.00  0.740          O  
ATOM   3707  CB  ALA A 232      -7.720   7.997  -4.565  1.00  0.880          C  
ATOM   3708  H   ALA A 232      -8.562   7.923  -7.333  1.00  0.770          H  
ATOM   3709  HA  ALA A 232      -6.280   6.970  -5.757  1.00  0.740          H  
ATOM   3710 1HB  ALA A 232      -7.464   7.456  -3.653  1.00  1.050          H  
ATOM   3711 2HB  ALA A 232      -7.181   8.945  -4.592  1.00  1.050          H  
ATOM   3712 3HB  ALA A 232      -8.781   8.177  -4.585  1.00  1.050          H  
ATOM   3713  N   ALA A 233      -7.543   4.853  -6.341  1.00  0.570          N  
ATOM   3714  CA  ALA A 233      -8.175   3.551  -6.306  1.00  0.580          C  
ATOM   3715  C   ALA A 233      -7.181   2.466  -6.536  1.00  0.560          C  
ATOM   3716  O   ALA A 233      -6.216   2.637  -7.291  1.00  0.580          O  
ATOM   3717  CB  ALA A 233      -9.258   3.440  -7.338  1.00  0.810          C  
ATOM   3718  H   ALA A 233      -6.685   5.007  -6.862  1.00  0.680          H  
ATOM   3719  HA  ALA A 233      -8.598   3.405  -5.313  1.00  0.700          H  
ATOM   3720 1HB  ALA A 233      -9.724   2.452  -7.273  1.00  0.970          H  
ATOM   3721 2HB  ALA A 233      -9.981   4.183  -7.133  1.00  0.970          H  
ATOM   3722 3HB  ALA A 233      -8.841   3.583  -8.332  1.00  0.970          H  
ATOM   3723  N   GLN A 234      -7.496   1.305  -5.993  1.00  0.570          N  
ATOM   3724  CA  GLN A 234      -6.629   0.160  -6.177  1.00  0.610          C  
ATOM   3725  C   GLN A 234      -6.443  -0.203  -7.648  1.00  0.580          C  
ATOM   3726  O   GLN A 234      -5.345  -0.595  -8.036  1.00  0.580          O  
ATOM   3727  CB  GLN A 234      -7.189  -1.031  -5.396  1.00  0.840          C  
ATOM   3728  CG  GLN A 234      -6.317  -2.294  -5.371  1.00  0.840          C  
ATOM   3729  CD  GLN A 234      -4.977  -2.089  -4.674  1.00  0.840          C  
ATOM   3730  OE1 GLN A 234      -4.865  -1.286  -3.737  1.00  0.840          O  
ATOM   3731  NE2 GLN A 234      -3.973  -2.834  -5.113  1.00  0.840          N  
ATOM   3732  H   GLN A 234      -8.333   1.256  -5.379  1.00  0.680          H  
ATOM   3733  HA  GLN A 234      -5.652   0.411  -5.767  1.00  0.730          H  
ATOM   3734 1HB  GLN A 234      -7.379  -0.726  -4.365  1.00  1.010          H  
ATOM   3735 2HB  GLN A 234      -8.152  -1.310  -5.830  1.00  1.010          H  
ATOM   3736 1HG  GLN A 234      -6.852  -3.082  -4.849  1.00  1.010          H  
ATOM   3737 2HG  GLN A 234      -6.114  -2.608  -6.398  1.00  1.010          H  
ATOM   3738 1HE2 GLN A 234      -3.063  -2.759  -4.706  1.00  1.010          H  
ATOM   3739 2HE2 GLN A 234      -4.135  -3.502  -5.887  1.00  1.010          H  
ATOM   3740  N   GLU A 235      -7.476  -0.054  -8.482  1.00  0.600          N  
ATOM   3741  CA  GLU A 235      -7.330  -0.436  -9.886  1.00  0.620          C  
ATOM   3742  C   GLU A 235      -6.370   0.483 -10.629  1.00  0.530          C  
ATOM   3743  O   GLU A 235      -5.520   0.017 -11.396  1.00  0.550          O  
ATOM   3744  CB  GLU A 235      -8.691  -0.404 -10.579  1.00  0.860          C  
ATOM   3745  CG  GLU A 235      -9.676  -1.442 -10.065  1.00  0.860          C  
ATOM   3746  CD  GLU A 235     -10.310  -1.028  -8.769  1.00  0.860          C  
ATOM   3747  OE1 GLU A 235     -10.121   0.108  -8.389  1.00  0.860          O  
ATOM   3748  OE2 GLU A 235     -10.965  -1.830  -8.155  1.00  0.860          O  
ATOM   3749  H   GLU A 235      -8.378   0.282  -8.134  1.00  0.720          H  
ATOM   3750  HA  GLU A 235      -6.932  -1.451  -9.925  1.00  0.740          H  
ATOM   3751 1HB  GLU A 235      -9.136   0.584 -10.473  1.00  1.030          H  
ATOM   3752 2HB  GLU A 235      -8.554  -0.583 -11.638  1.00  1.030          H  
ATOM   3753 1HG  GLU A 235     -10.454  -1.594 -10.813  1.00  1.030          H  
ATOM   3754 2HG  GLU A 235      -9.151  -2.386  -9.924  1.00  1.030          H  
ATOM   3755  N   ALA A 236      -6.499   1.793 -10.397  1.00  0.490          N  
ATOM   3756  CA  ALA A 236      -5.625   2.753 -11.047  1.00  0.440          C  
ATOM   3757  C   ALA A 236      -4.195   2.537 -10.616  1.00  0.400          C  
ATOM   3758  O   ALA A 236      -3.278   2.566 -11.442  1.00  0.430          O  
ATOM   3759  CB  ALA A 236      -6.050   4.175 -10.698  1.00  0.640          C  
ATOM   3760  H   ALA A 236      -7.231   2.108  -9.776  1.00  0.590          H  
ATOM   3761  HA  ALA A 236      -5.676   2.596 -12.117  1.00  0.530          H  
ATOM   3762 1HB  ALA A 236      -5.394   4.884 -11.199  1.00  0.760          H  
ATOM   3763 2HB  ALA A 236      -7.079   4.363 -11.008  1.00  0.760          H  
ATOM   3764 3HB  ALA A 236      -5.981   4.319  -9.618  1.00  0.760          H  
ATOM   3765  N   TRP A 237      -3.999   2.273  -9.328  1.00  0.380          N  
ATOM   3766  CA  TRP A 237      -2.661   2.100  -8.811  1.00  0.400          C  
ATOM   3767  C   TRP A 237      -2.025   0.844  -9.404  1.00  0.420          C  
ATOM   3768  O   TRP A 237      -0.855   0.876  -9.802  1.00  0.420          O  
ATOM   3769  CB  TRP A 237      -2.721   2.062  -7.288  1.00  0.550          C  
ATOM   3770  CG  TRP A 237      -3.278   3.371  -6.683  1.00  0.550          C  
ATOM   3771  CD1 TRP A 237      -3.344   4.618  -7.277  1.00  0.550          C  
ATOM   3772  CD2 TRP A 237      -3.885   3.525  -5.370  1.00  0.550          C  
ATOM   3773  NE1 TRP A 237      -3.944   5.525  -6.417  1.00  0.550          N  
ATOM   3774  CE2 TRP A 237      -4.270   4.866  -5.243  1.00  0.550          C  
ATOM   3775  CE3 TRP A 237      -4.135   2.649  -4.314  1.00  0.550          C  
ATOM   3776  CZ2 TRP A 237      -4.876   5.342  -4.084  1.00  0.550          C  
ATOM   3777  CZ3 TRP A 237      -4.756   3.140  -3.176  1.00  0.550          C  
ATOM   3778  CH2 TRP A 237      -5.112   4.453  -3.073  1.00  0.550          C  
ATOM   3779  H   TRP A 237      -4.795   2.247  -8.679  1.00  0.460          H  
ATOM   3780  HA  TRP A 237      -2.056   2.951  -9.112  1.00  0.480          H  
ATOM   3781 1HB  TRP A 237      -3.362   1.236  -6.973  1.00  0.660          H  
ATOM   3782 2HB  TRP A 237      -1.724   1.886  -6.882  1.00  0.660          H  
ATOM   3783  HD1 TRP A 237      -2.992   4.862  -8.275  1.00  0.660          H  
ATOM   3784  HE1 TRP A 237      -4.134   6.537  -6.631  1.00  0.660          H  
ATOM   3785  HE3 TRP A 237      -3.852   1.598  -4.380  1.00  0.660          H  
ATOM   3786  HZ2 TRP A 237      -5.165   6.378  -3.961  1.00  0.660          H  
ATOM   3787  HZ3 TRP A 237      -4.947   2.445  -2.362  1.00  0.660          H  
ATOM   3788  HH2 TRP A 237      -5.592   4.805  -2.169  1.00  0.660          H  
ATOM   3789  N   GLU A 238      -2.791  -0.256  -9.501  1.00  0.470          N  
ATOM   3790  CA  GLU A 238      -2.238  -1.472 -10.073  1.00  0.520          C  
ATOM   3791  C   GLU A 238      -1.861  -1.277 -11.525  1.00  0.480          C  
ATOM   3792  O   GLU A 238      -0.814  -1.772 -11.948  1.00  0.490          O  
ATOM   3793  CB  GLU A 238      -3.229  -2.631  -9.971  1.00  0.710          C  
ATOM   3794  CG  GLU A 238      -3.424  -3.160  -8.579  1.00  0.710          C  
ATOM   3795  CD  GLU A 238      -4.496  -4.196  -8.486  1.00  0.710          C  
ATOM   3796  OE1 GLU A 238      -5.109  -4.498  -9.483  1.00  0.710          O  
ATOM   3797  OE2 GLU A 238      -4.719  -4.664  -7.395  1.00  0.710          O  
ATOM   3798  H   GLU A 238      -3.748  -0.266  -9.135  1.00  0.560          H  
ATOM   3799  HA  GLU A 238      -1.340  -1.734  -9.516  1.00  0.620          H  
ATOM   3800 1HB  GLU A 238      -4.205  -2.299 -10.333  1.00  0.850          H  
ATOM   3801 2HB  GLU A 238      -2.902  -3.451 -10.608  1.00  0.850          H  
ATOM   3802 1HG  GLU A 238      -2.485  -3.604  -8.247  1.00  0.850          H  
ATOM   3803 2HG  GLU A 238      -3.644  -2.340  -7.914  1.00  0.850          H  
ATOM   3804  N   ALA A 239      -2.702  -0.574 -12.299  1.00  0.480          N  
ATOM   3805  CA  ALA A 239      -2.415  -0.335 -13.702  1.00  0.500          C  
ATOM   3806  C   ALA A 239      -1.140   0.508 -13.872  1.00  0.460          C  
ATOM   3807  O   ALA A 239      -0.325   0.211 -14.748  1.00  0.490          O  
ATOM   3808  CB  ALA A 239      -3.615   0.284 -14.355  1.00  0.690          C  
ATOM   3809  H   ALA A 239      -3.587  -0.236 -11.900  1.00  0.580          H  
ATOM   3810  HA  ALA A 239      -2.237  -1.296 -14.178  1.00  0.600          H  
ATOM   3811 1HB  ALA A 239      -3.425   0.413 -15.397  1.00  0.830          H  
ATOM   3812 2HB  ALA A 239      -4.458  -0.383 -14.220  1.00  0.830          H  
ATOM   3813 3HB  ALA A 239      -3.824   1.210 -13.884  1.00  0.830          H  
ATOM   3814  N   ILE A 240      -0.921   1.494 -12.980  1.00  0.440          N  
ATOM   3815  CA  ILE A 240       0.304   2.301 -13.028  1.00  0.450          C  
ATOM   3816  C   ILE A 240       1.527   1.445 -12.796  1.00  0.390          C  
ATOM   3817  O   ILE A 240       2.527   1.572 -13.520  1.00  0.400          O  
ATOM   3818  CB  ILE A 240       0.282   3.424 -11.947  1.00  0.630          C  
ATOM   3819  CG1 ILE A 240      -0.759   4.501 -12.382  1.00  0.630          C  
ATOM   3820  CG2 ILE A 240       1.733   3.948 -11.611  1.00  0.630          C  
ATOM   3821  CD1 ILE A 240      -1.139   5.546 -11.344  1.00  0.630          C  
ATOM   3822  H   ILE A 240      -1.662   1.730 -12.312  1.00  0.530          H  
ATOM   3823  HA  ILE A 240       0.386   2.757 -14.003  1.00  0.540          H  
ATOM   3824  HB  ILE A 240      -0.124   3.008 -11.033  1.00  0.750          H  
ATOM   3825 1HG1 ILE A 240      -0.383   5.009 -13.231  1.00  0.750          H  
ATOM   3826 2HG1 ILE A 240      -1.657   3.982 -12.668  1.00  0.750          H  
ATOM   3827 1HG2 ILE A 240       1.672   4.700 -10.835  1.00  0.750          H  
ATOM   3828 2HG2 ILE A 240       2.361   3.141 -11.246  1.00  0.750          H  
ATOM   3829 3HG2 ILE A 240       2.195   4.352 -12.463  1.00  0.750          H  
ATOM   3830 1HD1 ILE A 240      -1.879   6.225 -11.775  1.00  0.750          H  
ATOM   3831 2HD1 ILE A 240      -1.566   5.053 -10.472  1.00  0.750          H  
ATOM   3832 3HD1 ILE A 240      -0.265   6.117 -11.049  1.00  0.750          H  
ATOM   3833  N   GLN A 241       1.461   0.600 -11.781  1.00  0.360          N  
ATOM   3834  CA  GLN A 241       2.543  -0.287 -11.418  1.00  0.350          C  
ATOM   3835  C   GLN A 241       2.800  -1.313 -12.506  1.00  0.340          C  
ATOM   3836  O   GLN A 241       3.955  -1.609 -12.821  1.00  0.350          O  
ATOM   3837  CB  GLN A 241       2.182  -0.944 -10.108  1.00  0.490          C  
ATOM   3838  CG  GLN A 241       2.185   0.040  -8.981  1.00  0.490          C  
ATOM   3839  CD  GLN A 241       1.531  -0.465  -7.774  1.00  0.490          C  
ATOM   3840  OE1 GLN A 241       0.930  -1.547  -7.791  1.00  0.490          O  
ATOM   3841  NE2 GLN A 241       1.622   0.312  -6.727  1.00  0.490          N  
ATOM   3842  H   GLN A 241       0.602   0.591 -11.213  1.00  0.430          H  
ATOM   3843  HA  GLN A 241       3.447   0.309 -11.285  1.00  0.420          H  
ATOM   3844 1HB  GLN A 241       1.183  -1.374 -10.185  1.00  0.590          H  
ATOM   3845 2HB  GLN A 241       2.879  -1.748  -9.883  1.00  0.590          H  
ATOM   3846 1HG  GLN A 241       3.213   0.272  -8.726  1.00  0.590          H  
ATOM   3847 2HG  GLN A 241       1.671   0.951  -9.285  1.00  0.590          H  
ATOM   3848 1HE2 GLN A 241       1.190   0.060  -5.875  1.00  0.590          H  
ATOM   3849 2HE2 GLN A 241       2.144   1.178  -6.800  1.00  0.590          H  
ATOM   3850  N   THR A 242       1.720  -1.824 -13.106  1.00  0.350          N  
ATOM   3851  CA  THR A 242       1.810  -2.808 -14.161  1.00  0.360          C  
ATOM   3852  C   THR A 242       2.546  -2.223 -15.343  1.00  0.340          C  
ATOM   3853  O   THR A 242       3.478  -2.846 -15.847  1.00  0.330          O  
ATOM   3854  CB  THR A 242       0.409  -3.289 -14.599  1.00  0.500          C  
ATOM   3855  OG1 THR A 242      -0.251  -3.925 -13.486  1.00  0.500          O  
ATOM   3856  CG2 THR A 242       0.523  -4.276 -15.757  1.00  0.500          C  
ATOM   3857  H   THR A 242       0.795  -1.553 -12.779  1.00  0.420          H  
ATOM   3858  HA  THR A 242       2.375  -3.664 -13.793  1.00  0.430          H  
ATOM   3859  HB  THR A 242      -0.181  -2.436 -14.916  1.00  0.600          H  
ATOM   3860  HG1 THR A 242      -0.444  -3.250 -12.799  1.00  0.600          H  
ATOM   3861 1HG2 THR A 242      -0.470  -4.603 -16.051  1.00  0.600          H  
ATOM   3862 2HG2 THR A 242       1.005  -3.801 -16.610  1.00  0.600          H  
ATOM   3863 3HG2 THR A 242       1.110  -5.138 -15.448  1.00  0.600          H  
ATOM   3864  N   LEU A 243       2.156  -1.021 -15.781  1.00  0.330          N  
ATOM   3865  CA  LEU A 243       2.828  -0.413 -16.916  1.00  0.320          C  
ATOM   3866  C   LEU A 243       4.270  -0.090 -16.593  1.00  0.300          C  
ATOM   3867  O   LEU A 243       5.152  -0.294 -17.423  1.00  0.310          O  
ATOM   3868  CB  LEU A 243       2.105   0.857 -17.360  1.00  0.450          C  
ATOM   3869  CG  LEU A 243       0.709   0.668 -18.002  1.00  0.450          C  
ATOM   3870  CD1 LEU A 243       0.091   2.034 -18.176  1.00  0.450          C  
ATOM   3871  CD2 LEU A 243       0.822  -0.061 -19.363  1.00  0.450          C  
ATOM   3872  H   LEU A 243       1.367  -0.547 -15.330  1.00  0.400          H  
ATOM   3873  HA  LEU A 243       2.832  -1.132 -17.729  1.00  0.380          H  
ATOM   3874 1HB  LEU A 243       1.972   1.487 -16.474  1.00  0.540          H  
ATOM   3875 2HB  LEU A 243       2.741   1.392 -18.069  1.00  0.540          H  
ATOM   3876  HG  LEU A 243       0.076   0.089 -17.329  1.00  0.540          H  
ATOM   3877 1HD1 LEU A 243      -0.903   1.951 -18.594  1.00  0.540          H  
ATOM   3878 2HD1 LEU A 243       0.038   2.497 -17.206  1.00  0.540          H  
ATOM   3879 3HD1 LEU A 243       0.715   2.630 -18.839  1.00  0.540          H  
ATOM   3880 1HD2 LEU A 243      -0.165  -0.173 -19.796  1.00  0.540          H  
ATOM   3881 2HD2 LEU A 243       1.451   0.523 -20.039  1.00  0.540          H  
ATOM   3882 3HD2 LEU A 243       1.256  -1.054 -19.238  1.00  0.540          H  
ATOM   3883  N   ALA A 244       4.550   0.381 -15.375  1.00  0.290          N  
ATOM   3884  CA  ALA A 244       5.923   0.682 -15.034  1.00  0.290          C  
ATOM   3885  C   ALA A 244       6.782  -0.574 -15.166  1.00  0.310          C  
ATOM   3886  O   ALA A 244       7.896  -0.524 -15.714  1.00  0.320          O  
ATOM   3887  CB  ALA A 244       5.973   1.225 -13.625  1.00  0.410          C  
ATOM   3888  H   ALA A 244       3.807   0.583 -14.698  1.00  0.350          H  
ATOM   3889  HA  ALA A 244       6.296   1.426 -15.736  1.00  0.350          H  
ATOM   3890 1HB  ALA A 244       6.974   1.476 -13.365  1.00  0.490          H  
ATOM   3891 2HB  ALA A 244       5.344   2.106 -13.573  1.00  0.490          H  
ATOM   3892 3HB  ALA A 244       5.594   0.475 -12.935  1.00  0.490          H  
ATOM   3893  N   LYS A 245       6.247  -1.718 -14.717  1.00  0.330          N  
ATOM   3894  CA  LYS A 245       6.954  -2.984 -14.822  1.00  0.380          C  
ATOM   3895  C   LYS A 245       7.044  -3.504 -16.257  1.00  0.390          C  
ATOM   3896  O   LYS A 245       8.106  -3.987 -16.653  1.00  0.410          O  
ATOM   3897  CB  LYS A 245       6.308  -4.039 -13.936  1.00  0.510          C  
ATOM   3898  CG  LYS A 245       6.513  -3.827 -12.445  1.00  0.510          C  
ATOM   3899  CD  LYS A 245       5.824  -4.926 -11.645  1.00  0.510          C  
ATOM   3900  CE  LYS A 245       6.030  -4.754 -10.149  1.00  0.510          C  
ATOM   3901  NZ  LYS A 245       5.343  -5.828  -9.368  1.00  0.510          N  
ATOM   3902  H   LYS A 245       5.344  -1.688 -14.228  1.00  0.400          H  
ATOM   3903  HA  LYS A 245       7.969  -2.826 -14.463  1.00  0.460          H  
ATOM   3904 1HB  LYS A 245       5.231  -4.052 -14.127  1.00  0.610          H  
ATOM   3905 2HB  LYS A 245       6.699  -5.014 -14.196  1.00  0.610          H  
ATOM   3906 1HG  LYS A 245       7.581  -3.830 -12.225  1.00  0.610          H  
ATOM   3907 2HG  LYS A 245       6.106  -2.858 -12.159  1.00  0.610          H  
ATOM   3908 1HD  LYS A 245       4.753  -4.903 -11.859  1.00  0.610          H  
ATOM   3909 2HD  LYS A 245       6.217  -5.896 -11.946  1.00  0.610          H  
ATOM   3910 1HE  LYS A 245       7.096  -4.784  -9.930  1.00  0.610          H  
ATOM   3911 2HE  LYS A 245       5.633  -3.785  -9.842  1.00  0.610          H  
ATOM   3912 1HZ  LYS A 245       5.502  -5.684  -8.381  1.00  0.610          H  
ATOM   3913 2HZ  LYS A 245       4.351  -5.801  -9.557  1.00  0.610          H  
ATOM   3914 3HZ  LYS A 245       5.711  -6.730  -9.637  1.00  0.610          H  
ATOM   3915  N   GLU A 246       5.957  -3.420 -17.039  1.00  0.380          N  
ATOM   3916  CA  GLU A 246       5.989  -3.900 -18.420  1.00  0.430          C  
ATOM   3917  C   GLU A 246       6.966  -3.088 -19.256  1.00  0.370          C  
ATOM   3918  O   GLU A 246       7.736  -3.651 -20.045  1.00  0.390          O  
ATOM   3919  CB  GLU A 246       4.599  -3.822 -19.073  1.00  0.580          C  
ATOM   3920  CG  GLU A 246       3.559  -4.826 -18.564  1.00  0.580          C  
ATOM   3921  CD  GLU A 246       2.193  -4.613 -19.173  1.00  0.580          C  
ATOM   3922  OE1 GLU A 246       2.034  -3.676 -19.921  1.00  0.580          O  
ATOM   3923  OE2 GLU A 246       1.311  -5.384 -18.883  1.00  0.580          O  
ATOM   3924  H   GLU A 246       5.089  -3.039 -16.659  1.00  0.460          H  
ATOM   3925  HA  GLU A 246       6.320  -4.936 -18.417  1.00  0.520          H  
ATOM   3926 1HB  GLU A 246       4.192  -2.823 -18.907  1.00  0.700          H  
ATOM   3927 2HB  GLU A 246       4.697  -3.957 -20.147  1.00  0.700          H  
ATOM   3928 1HG  GLU A 246       3.893  -5.821 -18.829  1.00  0.700          H  
ATOM   3929 2HG  GLU A 246       3.496  -4.771 -17.482  1.00  0.700          H  
ATOM   3930  N   ASN A 247       6.972  -1.766 -19.047  1.00  0.330          N  
ATOM   3931  CA  ASN A 247       7.865  -0.886 -19.766  1.00  0.320          C  
ATOM   3932  C   ASN A 247       9.301  -1.158 -19.346  1.00  0.300          C  
ATOM   3933  O   ASN A 247      10.205  -1.195 -20.188  1.00  0.320          O  
ATOM   3934  CB  ASN A 247       7.490   0.557 -19.518  1.00  0.450          C  
ATOM   3935  CG  ASN A 247       6.205   1.030 -20.259  1.00  0.450          C  
ATOM   3936  OD1 ASN A 247       5.712   0.412 -21.218  1.00  0.450          O  
ATOM   3937  ND2 ASN A 247       5.707   2.161 -19.838  1.00  0.450          N  
ATOM   3938  H   ASN A 247       6.298  -1.355 -18.395  1.00  0.400          H  
ATOM   3939  HA  ASN A 247       7.781  -1.101 -20.829  1.00  0.380          H  
ATOM   3940 1HB  ASN A 247       7.337   0.697 -18.445  1.00  0.540          H  
ATOM   3941 2HB  ASN A 247       8.323   1.203 -19.800  1.00  0.540          H  
ATOM   3942 1HD2 ASN A 247       4.917   2.615 -20.294  1.00  0.540          H  
ATOM   3943 2HD2 ASN A 247       6.147   2.631 -19.060  1.00  0.540          H  
ATOM   3944  N   THR A 248       9.506  -1.415 -18.046  1.00  0.280          N  
ATOM   3945  CA  THR A 248      10.825  -1.711 -17.531  1.00  0.280          C  
ATOM   3946  C   THR A 248      11.344  -2.977 -18.145  1.00  0.310          C  
ATOM   3947  O   THR A 248      12.461  -2.995 -18.655  1.00  0.310          O  
ATOM   3948  CB  THR A 248      10.817  -1.854 -15.994  1.00  0.390          C  
ATOM   3949  OG1 THR A 248      10.411  -0.626 -15.397  1.00  0.390          O  
ATOM   3950  CG2 THR A 248      12.204  -2.188 -15.488  1.00  0.390          C  
ATOM   3951  H   THR A 248       8.738  -1.343 -17.378  1.00  0.340          H  
ATOM   3952  HA  THR A 248      11.507  -0.922 -17.819  1.00  0.340          H  
ATOM   3953  HB  THR A 248      10.127  -2.638 -15.702  1.00  0.470          H  
ATOM   3954  HG1 THR A 248       9.487  -0.439 -15.619  1.00  0.470          H  
ATOM   3955 1HG2 THR A 248      12.179  -2.274 -14.404  1.00  0.470          H  
ATOM   3956 2HG2 THR A 248      12.549  -3.133 -15.911  1.00  0.470          H  
ATOM   3957 3HG2 THR A 248      12.896  -1.395 -15.770  1.00  0.470          H  
ATOM   3958  N   ARG A 249      10.532  -4.033 -18.162  1.00  0.340          N  
ATOM   3959  CA  ARG A 249      10.997  -5.275 -18.740  1.00  0.390          C  
ATOM   3960  C   ARG A 249      11.346  -5.088 -20.204  1.00  0.410          C  
ATOM   3961  O   ARG A 249      12.367  -5.607 -20.658  1.00  0.430          O  
ATOM   3962  CB  ARG A 249       9.971  -6.385 -18.591  1.00  0.530          C  
ATOM   3963  CG  ARG A 249       9.808  -6.915 -17.167  1.00  0.530          C  
ATOM   3964  CD  ARG A 249       9.049  -8.193 -17.131  1.00  0.530          C  
ATOM   3965  NE  ARG A 249       7.667  -8.049 -17.599  1.00  0.530          N  
ATOM   3966  CZ  ARG A 249       6.599  -7.719 -16.836  1.00  0.530          C  
ATOM   3967  NH1 ARG A 249       6.724  -7.490 -15.548  1.00  0.530          N  
ATOM   3968  NH2 ARG A 249       5.408  -7.635 -17.397  1.00  0.530          N  
ATOM   3969  H   ARG A 249       9.606  -3.972 -17.732  1.00  0.410          H  
ATOM   3970  HA  ARG A 249      11.897  -5.580 -18.209  1.00  0.470          H  
ATOM   3971 1HB  ARG A 249       8.997  -6.010 -18.913  1.00  0.630          H  
ATOM   3972 2HB  ARG A 249      10.234  -7.219 -19.239  1.00  0.630          H  
ATOM   3973 1HG  ARG A 249      10.793  -7.086 -16.733  1.00  0.630          H  
ATOM   3974 2HG  ARG A 249       9.278  -6.184 -16.568  1.00  0.630          H  
ATOM   3975 1HD  ARG A 249       9.546  -8.906 -17.777  1.00  0.630          H  
ATOM   3976 2HD  ARG A 249       9.037  -8.586 -16.118  1.00  0.630          H  
ATOM   3977  HE  ARG A 249       7.496  -8.215 -18.582  1.00  0.630          H  
ATOM   3978 1HH1 ARG A 249       7.627  -7.552 -15.103  1.00  0.630          H  
ATOM   3979 2HH1 ARG A 249       5.907  -7.262 -15.001  1.00  0.630          H  
ATOM   3980 1HH2 ARG A 249       5.301  -7.813 -18.387  1.00  0.630          H  
ATOM   3981 2HH2 ARG A 249       4.599  -7.388 -16.842  1.00  0.630          H  
ATOM   3982  N   ALA A 250      10.535  -4.328 -20.957  1.00  0.400          N  
ATOM   3983  CA  ALA A 250      10.846  -4.110 -22.359  1.00  0.440          C  
ATOM   3984  C   ALA A 250      12.204  -3.423 -22.523  1.00  0.430          C  
ATOM   3985  O   ALA A 250      13.026  -3.862 -23.344  1.00  0.500          O  
ATOM   3986  CB  ALA A 250       9.758  -3.266 -23.003  1.00  0.600          C  
ATOM   3987  H   ALA A 250       9.672  -3.938 -20.562  1.00  0.480          H  
ATOM   3988  HA  ALA A 250      10.892  -5.079 -22.851  1.00  0.530          H  
ATOM   3989 1HB  ALA A 250       9.980  -3.121 -24.056  1.00  0.720          H  
ATOM   3990 2HB  ALA A 250       8.797  -3.770 -22.893  1.00  0.720          H  
ATOM   3991 3HB  ALA A 250       9.716  -2.304 -22.501  1.00  0.720          H  
ATOM   3992  N   TYR A 251      12.492  -2.409 -21.687  1.00  0.380          N  
ATOM   3993  CA  TYR A 251      13.771  -1.716 -21.795  1.00  0.380          C  
ATOM   3994  C   TYR A 251      14.952  -2.548 -21.319  1.00  0.410          C  
ATOM   3995  O   TYR A 251      16.006  -2.555 -21.972  1.00  0.470          O  
ATOM   3996  CB  TYR A 251      13.792  -0.405 -20.988  1.00  0.530          C  
ATOM   3997  CG  TYR A 251      13.073   0.797 -21.590  1.00  0.530          C  
ATOM   3998  CD1 TYR A 251      13.437   1.250 -22.851  1.00  0.530          C  
ATOM   3999  CD2 TYR A 251      12.101   1.483 -20.867  1.00  0.530          C  
ATOM   4000  CE1 TYR A 251      12.836   2.348 -23.395  1.00  0.530          C  
ATOM   4001  CE2 TYR A 251      11.508   2.601 -21.420  1.00  0.530          C  
ATOM   4002  CZ  TYR A 251      11.876   3.026 -22.690  1.00  0.530          C  
ATOM   4003  OH  TYR A 251      11.311   4.129 -23.281  1.00  0.530          O  
ATOM   4004  H   TYR A 251      11.773  -2.070 -21.035  1.00  0.460          H  
ATOM   4005  HA  TYR A 251      13.933  -1.490 -22.846  1.00  0.460          H  
ATOM   4006 1HB  TYR A 251      13.344  -0.600 -20.007  1.00  0.640          H  
ATOM   4007 2HB  TYR A 251      14.830  -0.118 -20.810  1.00  0.640          H  
ATOM   4008  HD1 TYR A 251      14.202   0.738 -23.413  1.00  0.640          H  
ATOM   4009  HD2 TYR A 251      11.810   1.151 -19.868  1.00  0.640          H  
ATOM   4010  HE1 TYR A 251      13.127   2.693 -24.383  1.00  0.640          H  
ATOM   4011  HE2 TYR A 251      10.748   3.149 -20.860  1.00  0.640          H  
ATOM   4012  HH  TYR A 251      10.841   4.711 -22.633  1.00  0.640          H  
ATOM   4013  N   GLU A 252      14.804  -3.258 -20.194  1.00  0.410          N  
ATOM   4014  CA  GLU A 252      15.932  -4.030 -19.693  1.00  0.450          C  
ATOM   4015  C   GLU A 252      16.235  -5.183 -20.648  1.00  0.480          C  
ATOM   4016  O   GLU A 252      17.370  -5.359 -21.083  1.00  0.530          O  
ATOM   4017  CB  GLU A 252      15.672  -4.557 -18.254  1.00  0.610          C  
ATOM   4018  CG  GLU A 252      15.655  -3.451 -17.138  1.00  0.610          C  
ATOM   4019  CD  GLU A 252      15.468  -3.956 -15.667  1.00  0.610          C  
ATOM   4020  OE1 GLU A 252      15.109  -5.095 -15.479  1.00  0.610          O  
ATOM   4021  OE2 GLU A 252      15.701  -3.157 -14.745  1.00  0.610          O  
ATOM   4022  H   GLU A 252      13.920  -3.236 -19.683  1.00  0.490          H  
ATOM   4023  HA  GLU A 252      16.807  -3.383 -19.652  1.00  0.540          H  
ATOM   4024 1HB  GLU A 252      14.704  -5.064 -18.229  1.00  0.740          H  
ATOM   4025 2HB  GLU A 252      16.436  -5.289 -17.989  1.00  0.740          H  
ATOM   4026 1HG  GLU A 252      16.577  -2.907 -17.204  1.00  0.740          H  
ATOM   4027 2HG  GLU A 252      14.854  -2.754 -17.373  1.00  0.740          H  
ATOM   4028  N   ARG A 253      15.198  -5.884 -21.108  1.00  0.490          N  
ATOM   4029  CA  ARG A 253      15.395  -7.002 -22.017  1.00  0.560          C  
ATOM   4030  C   ARG A 253      15.953  -6.610 -23.382  1.00  0.520          C  
ATOM   4031  O   ARG A 253      16.748  -7.359 -23.956  1.00  0.590          O  
ATOM   4032  CB  ARG A 253      14.092  -7.748 -22.234  1.00  0.760          C  
ATOM   4033  CG  ARG A 253      13.603  -8.545 -21.036  1.00  0.760          C  
ATOM   4034  CD  ARG A 253      12.289  -9.168 -21.298  1.00  0.760          C  
ATOM   4035  NE  ARG A 253      11.841  -9.978 -20.173  1.00  0.760          N  
ATOM   4036  CZ  ARG A 253      10.655 -10.621 -20.100  1.00  0.760          C  
ATOM   4037  NH1 ARG A 253       9.788 -10.537 -21.089  1.00  0.760          N  
ATOM   4038  NH2 ARG A 253      10.367 -11.346 -19.028  1.00  0.760          N  
ATOM   4039  H   ARG A 253      14.258  -5.682 -20.768  1.00  0.590          H  
ATOM   4040  HA  ARG A 253      16.103  -7.686 -21.549  1.00  0.670          H  
ATOM   4041 1HB  ARG A 253      13.314  -7.038 -22.511  1.00  0.910          H  
ATOM   4042 2HB  ARG A 253      14.210  -8.437 -23.066  1.00  0.910          H  
ATOM   4043 1HG  ARG A 253      14.318  -9.334 -20.809  1.00  0.910          H  
ATOM   4044 2HG  ARG A 253      13.505  -7.886 -20.174  1.00  0.910          H  
ATOM   4045 1HD  ARG A 253      11.556  -8.376 -21.466  1.00  0.910          H  
ATOM   4046 2HD  ARG A 253      12.356  -9.804 -22.180  1.00  0.910          H  
ATOM   4047  HE  ARG A 253      12.478 -10.079 -19.391  1.00  0.910          H  
ATOM   4048 1HH1 ARG A 253      10.003  -9.991 -21.910  1.00  0.910          H  
ATOM   4049 2HH1 ARG A 253       8.904 -11.024 -21.031  1.00  0.910          H  
ATOM   4050 1HH2 ARG A 253      11.033 -11.418 -18.271  1.00  0.910          H  
ATOM   4051 2HH2 ARG A 253       9.485 -11.835 -18.968  1.00  0.910          H  
ATOM   4052  N   THR A 254      15.525  -5.462 -23.915  1.00  0.510          N  
ATOM   4053  CA  THR A 254      15.943  -5.042 -25.241  1.00  0.550          C  
ATOM   4054  C   THR A 254      17.326  -4.381 -25.264  1.00  0.540          C  
ATOM   4055  O   THR A 254      18.127  -4.652 -26.163  1.00  0.630          O  
ATOM   4056  CB  THR A 254      14.919  -4.054 -25.843  1.00  0.750          C  
ATOM   4057  OG1 THR A 254      13.620  -4.660 -25.863  1.00  0.750          O  
ATOM   4058  CG2 THR A 254      15.312  -3.734 -27.292  1.00  0.750          C  
ATOM   4059  H   THR A 254      14.833  -4.889 -23.428  1.00  0.610          H  
ATOM   4060  HA  THR A 254      15.982  -5.925 -25.878  1.00  0.660          H  
ATOM   4061  HB  THR A 254      14.886  -3.143 -25.249  1.00  0.900          H  
ATOM   4062  HG1 THR A 254      13.269  -4.650 -24.944  1.00  0.900          H  
ATOM   4063 1HG2 THR A 254      14.584  -3.051 -27.723  1.00  0.900          H  
ATOM   4064 2HG2 THR A 254      16.289  -3.274 -27.326  1.00  0.900          H  
ATOM   4065 3HG2 THR A 254      15.332  -4.654 -27.873  1.00  0.900          H  
ATOM   4066  N   PHE A 255      17.596  -3.469 -24.321  1.00  0.510          N  
ATOM   4067  CA  PHE A 255      18.830  -2.699 -24.373  1.00  0.620          C  
ATOM   4068  C   PHE A 255      19.782  -2.845 -23.179  1.00  0.560          C  
ATOM   4069  O   PHE A 255      20.866  -2.261 -23.193  1.00  0.640          O  
ATOM   4070  CB  PHE A 255      18.465  -1.222 -24.430  1.00  0.820          C  
ATOM   4071  CG  PHE A 255      17.529  -0.846 -25.519  1.00  0.820          C  
ATOM   4072  CD1 PHE A 255      16.232  -0.511 -25.204  1.00  0.820          C  
ATOM   4073  CD2 PHE A 255      17.910  -0.822 -26.825  1.00  0.820          C  
ATOM   4074  CE1 PHE A 255      15.338  -0.142 -26.177  1.00  0.820          C  
ATOM   4075  CE2 PHE A 255      17.028  -0.448 -27.812  1.00  0.820          C  
ATOM   4076  CZ  PHE A 255      15.737  -0.101 -27.482  1.00  0.820          C  
ATOM   4077  H   PHE A 255      16.922  -3.274 -23.579  1.00  0.610          H  
ATOM   4078  HA  PHE A 255      19.374  -2.983 -25.273  1.00  0.740          H  
ATOM   4079 1HB  PHE A 255      18.000  -0.949 -23.485  1.00  0.990          H  
ATOM   4080 2HB  PHE A 255      19.368  -0.624 -24.533  1.00  0.990          H  
ATOM   4081  HD1 PHE A 255      15.926  -0.543 -24.157  1.00  0.990          H  
ATOM   4082  HD2 PHE A 255      18.926  -1.109 -27.079  1.00  0.990          H  
ATOM   4083  HE1 PHE A 255      14.316   0.123 -25.908  1.00  0.990          H  
ATOM   4084  HE2 PHE A 255      17.353  -0.432 -28.855  1.00  0.990          H  
ATOM   4085  HZ  PHE A 255      15.033   0.196 -28.254  1.00  0.990          H  
ATOM   4086  N   ASN A 256      19.327  -3.473 -22.080  1.00  0.540          N  
ATOM   4087  CA  ASN A 256      20.075  -3.545 -20.824  1.00  0.580          C  
ATOM   4088  C   ASN A 256      20.501  -2.142 -20.382  1.00  0.560          C  
ATOM   4089  O   ASN A 256      21.597  -1.984 -19.836  1.00  0.650          O  
ATOM   4090  CB  ASN A 256      21.302  -4.431 -20.986  1.00  0.800          C  
ATOM   4091  CG  ASN A 256      20.985  -5.873 -21.284  1.00  0.800          C  
ATOM   4092  OD1 ASN A 256      20.219  -6.548 -20.581  1.00  0.800          O  
ATOM   4093  ND2 ASN A 256      21.570  -6.370 -22.347  1.00  0.800          N  
ATOM   4094  H   ASN A 256      18.456  -4.006 -22.076  1.00  0.650          H  
ATOM   4095  HA  ASN A 256      19.418  -3.960 -20.057  1.00  0.700          H  
ATOM   4096 1HB  ASN A 256      21.929  -4.048 -21.782  1.00  0.960          H  
ATOM   4097 2HB  ASN A 256      21.889  -4.393 -20.072  1.00  0.960          H  
ATOM   4098 1HD2 ASN A 256      21.397  -7.319 -22.611  1.00  0.960          H  
ATOM   4099 2HD2 ASN A 256      22.177  -5.789 -22.907  1.00  0.960          H  
ATOM   4100  N   PHE A 257      19.644  -1.139 -20.619  1.00  0.560          N  
ATOM   4101  CA  PHE A 257      19.929   0.262 -20.335  1.00  0.630          C  
ATOM   4102  C   PHE A 257      19.966   0.486 -18.849  1.00  0.590          C  
ATOM   4103  O   PHE A 257      19.069   0.016 -18.151  1.00  0.600          O  
ATOM   4104  CB  PHE A 257      18.913   1.146 -21.037  1.00  0.850          C  
ATOM   4105  CG  PHE A 257      19.207   2.619 -21.016  1.00  0.850          C  
ATOM   4106  CD1 PHE A 257      20.198   3.148 -21.848  1.00  0.850          C  
ATOM   4107  CD2 PHE A 257      18.487   3.482 -20.215  1.00  0.850          C  
ATOM   4108  CE1 PHE A 257      20.453   4.502 -21.862  1.00  0.850          C  
ATOM   4109  CE2 PHE A 257      18.735   4.835 -20.222  1.00  0.850          C  
ATOM   4110  CZ  PHE A 257      19.721   5.348 -21.049  1.00  0.850          C  
ATOM   4111  H   PHE A 257      18.735  -1.373 -21.003  1.00  0.670          H  
ATOM   4112  HA  PHE A 257      20.904   0.510 -20.734  1.00  0.760          H  
ATOM   4113 1HB  PHE A 257      18.854   0.837 -22.070  1.00  1.020          H  
ATOM   4114 2HB  PHE A 257      17.930   0.989 -20.597  1.00  1.020          H  
ATOM   4115  HD1 PHE A 257      20.768   2.482 -22.497  1.00  1.020          H  
ATOM   4116  HD2 PHE A 257      17.721   3.079 -19.581  1.00  1.020          H  
ATOM   4117  HE1 PHE A 257      21.225   4.909 -22.518  1.00  1.020          H  
ATOM   4118  HE2 PHE A 257      18.156   5.497 -19.588  1.00  1.020          H  
ATOM   4119  HZ  PHE A 257      19.917   6.417 -21.063  1.00  1.020          H  
ATOM   4120  N   ILE A 258      20.956   1.223 -18.360  1.00  0.640          N  
ATOM   4121  CA  ILE A 258      21.078   1.420 -16.928  1.00  0.680          C  
ATOM   4122  C   ILE A 258      20.777   2.823 -16.503  1.00  0.650          C  
ATOM   4123  O   ILE A 258      20.932   3.752 -17.291  1.00  0.750          O  
ATOM   4124  CB  ILE A 258      22.521   1.044 -16.479  1.00  0.940          C  
ATOM   4125  CG1 ILE A 258      23.599   1.865 -17.265  1.00  0.940          C  
ATOM   4126  CG2 ILE A 258      22.758  -0.416 -16.553  1.00  0.940          C  
ATOM   4127  CD1 ILE A 258      24.142   3.076 -16.549  1.00  0.940          C  
ATOM   4128  H   ILE A 258      21.642   1.626 -18.985  1.00  0.770          H  
ATOM   4129  HA  ILE A 258      20.382   0.754 -16.468  1.00  0.820          H  
ATOM   4130  HB  ILE A 258      22.651   1.338 -15.468  1.00  1.120          H  
ATOM   4131 1HG1 ILE A 258      24.411   1.219 -17.518  1.00  1.120          H  
ATOM   4132 2HG1 ILE A 258      23.172   2.232 -18.177  1.00  1.120          H  
ATOM   4133 1HG2 ILE A 258      23.760  -0.639 -16.210  1.00  1.120          H  
ATOM   4134 2HG2 ILE A 258      22.061  -0.910 -15.923  1.00  1.120          H  
ATOM   4135 3HG2 ILE A 258      22.642  -0.752 -17.565  1.00  1.120          H  
ATOM   4136 1HD1 ILE A 258      24.875   3.561 -17.197  1.00  1.120          H  
ATOM   4137 2HD1 ILE A 258      23.356   3.782 -16.317  1.00  1.120          H  
ATOM   4138 3HD1 ILE A 258      24.623   2.764 -15.628  1.00  1.120          H  
ATOM   4139  N   PRO A 259      20.471   3.024 -15.214  1.00  0.620          N  
ATOM   4140  CA  PRO A 259      20.294   2.111 -14.062  1.00  0.570          C  
ATOM   4141  C   PRO A 259      19.278   0.951 -14.209  1.00  0.520          C  
ATOM   4142  O   PRO A 259      18.217   1.130 -14.797  1.00  0.520          O  
ATOM   4143  CB  PRO A 259      19.830   3.114 -13.004  1.00  0.850          C  
ATOM   4144  CG  PRO A 259      20.439   4.406 -13.397  1.00  0.850          C  
ATOM   4145  CD  PRO A 259      20.351   4.417 -14.869  1.00  0.850          C  
ATOM   4146  HA  PRO A 259      21.269   1.709 -13.781  1.00  0.680          H  
ATOM   4147 1HB  PRO A 259      18.770   3.219 -13.057  1.00  1.030          H  
ATOM   4148 2HB  PRO A 259      20.046   2.789 -12.016  1.00  1.030          H  
ATOM   4149 1HG  PRO A 259      19.887   5.240 -12.930  1.00  1.030          H  
ATOM   4150 2HG  PRO A 259      21.475   4.461 -13.032  1.00  1.030          H  
ATOM   4151 1HD  PRO A 259      19.377   4.784 -15.185  1.00  1.030          H  
ATOM   4152 2HD  PRO A 259      21.176   4.995 -15.308  1.00  1.030          H  
ATOM   4153  N   GLN A 260      19.620  -0.242 -13.697  1.00  0.530          N  
ATOM   4154  CA  GLN A 260      18.749  -1.435 -13.785  1.00  0.530          C  
ATOM   4155  C   GLN A 260      18.598  -2.201 -12.472  1.00  0.490          C  
ATOM   4156  O   GLN A 260      19.553  -2.313 -11.703  1.00  0.590          O  
ATOM   4157  CB  GLN A 260      19.281  -2.483 -14.772  1.00  0.740          C  
ATOM   4158  CG  GLN A 260      19.350  -2.125 -16.186  1.00  0.740          C  
ATOM   4159  CD  GLN A 260      19.814  -3.299 -17.034  1.00  0.740          C  
ATOM   4160  OE1 GLN A 260      19.009  -4.082 -17.517  1.00  0.740          O  
ATOM   4161  NE2 GLN A 260      21.112  -3.441 -17.197  1.00  0.740          N  
ATOM   4162  H   GLN A 260      20.506  -0.330 -13.217  1.00  0.640          H  
ATOM   4163  HA  GLN A 260      17.755  -1.119 -14.109  1.00  0.640          H  
ATOM   4164 1HB  GLN A 260      20.277  -2.797 -14.462  1.00  0.890          H  
ATOM   4165 2HB  GLN A 260      18.636  -3.339 -14.730  1.00  0.890          H  
ATOM   4166 1HG  GLN A 260      18.376  -1.805 -16.514  1.00  0.890          H  
ATOM   4167 2HG  GLN A 260      20.023  -1.355 -16.307  1.00  0.890          H  
ATOM   4168 1HE2 GLN A 260      21.475  -4.198 -17.742  1.00  0.890          H  
ATOM   4169 2HE2 GLN A 260      21.742  -2.772 -16.807  1.00  0.890          H  
ATOM   4170  N   ASN A 261      17.467  -2.923 -12.306  1.00  0.500          N  
ATOM   4171  CA  ASN A 261      17.303  -3.793 -11.116  1.00  0.510          C  
ATOM   4172  C   ASN A 261      18.110  -5.072 -11.244  1.00  0.600          C  
ATOM   4173  O   ASN A 261      18.190  -5.886 -10.323  1.00  0.820          O  
ATOM   4174  CB  ASN A 261      15.856  -4.164 -10.854  1.00  0.710          C  
ATOM   4175  CG  ASN A 261      15.054  -3.140 -10.149  1.00  0.710          C  
ATOM   4176  OD1 ASN A 261      15.519  -2.467  -9.207  1.00  0.710          O  
ATOM   4177  ND2 ASN A 261      13.823  -2.983 -10.571  1.00  0.710          N  
ATOM   4178  H   ASN A 261      16.711  -2.867 -13.013  1.00  0.600          H  
ATOM   4179  HA  ASN A 261      17.685  -3.250 -10.255  1.00  0.610          H  
ATOM   4180 1HB  ASN A 261      15.374  -4.381 -11.813  1.00  0.850          H  
ATOM   4181 2HB  ASN A 261      15.826  -5.081 -10.267  1.00  0.850          H  
ATOM   4182 1HD2 ASN A 261      13.229  -2.310 -10.118  1.00  0.850          H  
ATOM   4183 2HD2 ASN A 261      13.471  -3.536 -11.330  1.00  0.850          H  
ATOM   4184  N   ILE A 262      18.699  -5.209 -12.407  1.00  0.550          N  
ATOM   4185  CA  ILE A 262      19.549  -6.286 -12.810  1.00  0.660          C  
ATOM   4186  C   ILE A 262      20.829  -6.288 -11.996  1.00  0.790          C  
ATOM   4187  O   ILE A 262      21.336  -7.372 -11.696  1.00  0.960          O  
ATOM   4188  CB  ILE A 262      19.881  -6.198 -14.318  1.00  0.880          C  
ATOM   4189  CG1 ILE A 262      18.568  -6.335 -15.190  1.00  0.880          C  
ATOM   4190  CG2 ILE A 262      20.928  -7.238 -14.716  1.00  0.880          C  
ATOM   4191  CD1 ILE A 262      17.754  -7.600 -15.023  1.00  0.880          C  
ATOM   4192  H   ILE A 262      18.534  -4.465 -13.061  1.00  0.660          H  
ATOM   4193  HA  ILE A 262      19.046  -7.223 -12.606  1.00  0.790          H  
ATOM   4194  HB  ILE A 262      20.293  -5.223 -14.530  1.00  1.060          H  
ATOM   4195 1HG1 ILE A 262      17.909  -5.504 -14.964  1.00  1.060          H  
ATOM   4196 2HG1 ILE A 262      18.853  -6.272 -16.239  1.00  1.060          H  
ATOM   4197 1HG2 ILE A 262      21.148  -7.128 -15.778  1.00  1.060          H  
ATOM   4198 2HG2 ILE A 262      21.843  -7.091 -14.148  1.00  1.060          H  
ATOM   4199 3HG2 ILE A 262      20.554  -8.240 -14.525  1.00  1.060          H  
ATOM   4200 1HD1 ILE A 262      16.890  -7.543 -15.692  1.00  1.060          H  
ATOM   4201 2HD1 ILE A 262      18.350  -8.470 -15.280  1.00  1.060          H  
ATOM   4202 3HD1 ILE A 262      17.398  -7.690 -14.003  1.00  1.060          H  
ATOM   4203  N   SER A 263      21.394  -5.096 -11.701  1.00  0.830          N  
ATOM   4204  CA  SER A 263      22.683  -5.064 -11.025  1.00  1.060          C  
ATOM   4205  C   SER A 263      22.867  -4.240  -9.791  1.00  0.870          C  
ATOM   4206  O   SER A 263      22.660  -3.019  -9.775  1.00  0.770          O  
ATOM   4207  CB  SER A 263      23.764  -4.631 -11.936  1.00  1.390          C  
ATOM   4208  OG  SER A 263      24.938  -4.454 -11.192  1.00  1.390          O  
ATOM   4209  H   SER A 263      20.909  -4.221 -11.912  1.00  1.000          H  
ATOM   4210  HA  SER A 263      22.886  -6.075 -10.724  1.00  1.270          H  
ATOM   4211 1HB  SER A 263      23.904  -5.397 -12.657  1.00  1.670          H  
ATOM   4212 2HB  SER A 263      23.490  -3.713 -12.444  1.00  1.670          H  
ATOM   4213  HG  SER A 263      25.648  -4.223 -11.820  1.00  1.670          H  
ATOM   4214  N   GLN A 264      23.363  -4.948  -8.771  1.00  0.860          N  
ATOM   4215  CA  GLN A 264      23.630  -4.417  -7.439  1.00  0.770          C  
ATOM   4216  C   GLN A 264      25.056  -3.881  -7.308  1.00  0.740          C  
ATOM   4217  O   GLN A 264      25.494  -3.501  -6.212  1.00  0.780          O  
ATOM   4218  CB  GLN A 264      23.339  -5.473  -6.372  1.00  1.110          C  
ATOM   4219  CG  GLN A 264      21.860  -5.852  -6.298  1.00  1.110          C  
ATOM   4220  CD  GLN A 264      21.550  -6.888  -5.245  1.00  1.110          C  
ATOM   4221  OE1 GLN A 264      22.049  -6.831  -4.112  1.00  1.110          O  
ATOM   4222  NE2 GLN A 264      20.718  -7.853  -5.611  1.00  1.110          N  
ATOM   4223  H   GLN A 264      23.573  -5.940  -8.973  1.00  1.030          H  
ATOM   4224  HA  GLN A 264      22.952  -3.587  -7.268  1.00  0.920          H  
ATOM   4225 1HB  GLN A 264      23.911  -6.374  -6.591  1.00  1.340          H  
ATOM   4226 2HB  GLN A 264      23.656  -5.111  -5.397  1.00  1.340          H  
ATOM   4227 1HG  GLN A 264      21.285  -4.956  -6.076  1.00  1.340          H  
ATOM   4228 2HG  GLN A 264      21.554  -6.251  -7.265  1.00  1.340          H  
ATOM   4229 1HE2 GLN A 264      20.470  -8.577  -4.962  1.00  1.340          H  
ATOM   4230 2HE2 GLN A 264      20.335  -7.861  -6.540  1.00  1.340          H  
ATOM   4231  N   THR A 265      25.802  -3.894  -8.422  1.00  0.750          N  
ATOM   4232  CA  THR A 265      27.176  -3.393  -8.480  1.00  0.780          C  
ATOM   4233  C   THR A 265      27.723  -3.183  -9.892  1.00  0.900          C  
ATOM   4234  O   THR A 265      27.383  -3.892 -10.848  1.00  0.990          O  
ATOM   4235  CB  THR A 265      28.178  -4.258  -7.689  1.00  1.080          C  
ATOM   4236  OG1 THR A 265      29.497  -3.682  -7.846  1.00  1.080          O  
ATOM   4237  CG2 THR A 265      28.194  -5.669  -8.178  1.00  1.080          C  
ATOM   4238  H   THR A 265      25.380  -4.229  -9.290  1.00  0.900          H  
ATOM   4239  HA  THR A 265      27.180  -2.414  -7.999  1.00  0.940          H  
ATOM   4240  HB  THR A 265      27.911  -4.244  -6.633  1.00  1.300          H  
ATOM   4241  HG1 THR A 265      29.523  -2.785  -7.410  1.00  1.300          H  
ATOM   4242 1HG2 THR A 265      28.915  -6.245  -7.605  1.00  1.300          H  
ATOM   4243 2HG2 THR A 265      27.203  -6.110  -8.066  1.00  1.300          H  
ATOM   4244 3HG2 THR A 265      28.478  -5.669  -9.201  1.00  1.300          H  
ATOM   4245  N   GLN A 266      28.667  -2.256  -9.990  1.00  1.000          N  
ATOM   4246  CA  GLN A 266      29.403  -1.921 -11.198  1.00  1.160          C  
ATOM   4247  C   GLN A 266      30.260  -3.102 -11.671  1.00  1.110          C  
ATOM   4248  O   GLN A 266      30.651  -3.202 -12.830  1.00  1.230          O  
ATOM   4249  CB  GLN A 266      30.282  -0.696 -10.911  1.00  1.560          C  
ATOM   4250  CG  GLN A 266      29.520   0.611 -10.651  1.00  1.560          C  
ATOM   4251  CD  GLN A 266      29.033   1.289 -11.895  1.00  1.560          C  
ATOM   4252  OE1 GLN A 266      29.873   1.736 -12.682  1.00  1.560          O  
ATOM   4253  NE2 GLN A 266      27.730   1.369 -12.104  1.00  1.560          N  
ATOM   4254  H   GLN A 266      28.896  -1.730  -9.145  1.00  1.200          H  
ATOM   4255  HA  GLN A 266      28.684  -1.674 -11.967  1.00  1.390          H  
ATOM   4256 1HB  GLN A 266      30.921  -0.892 -10.045  1.00  1.870          H  
ATOM   4257 2HB  GLN A 266      30.916  -0.515 -11.768  1.00  1.870          H  
ATOM   4258 1HG  GLN A 266      28.651   0.384 -10.034  1.00  1.870          H  
ATOM   4259 2HG  GLN A 266      30.175   1.295 -10.109  1.00  1.870          H  
ATOM   4260 1HE2 GLN A 266      27.396   1.813 -12.938  1.00  1.870          H  
ATOM   4261 2HE2 GLN A 266      27.088   0.985 -11.436  1.00  1.870          H  
ATOM   4262  N   LEU A 267      30.559  -4.030 -10.780  1.00  1.010          N  
ATOM   4263  CA  LEU A 267      31.388  -5.161 -11.168  1.00  1.060          C  
ATOM   4264  C   LEU A 267      30.580  -6.369 -11.630  1.00  1.110          C  
ATOM   4265  O   LEU A 267      31.164  -7.409 -11.934  1.00  1.330          O  
ATOM   4266  CB  LEU A 267      32.297  -5.597 -10.007  1.00  1.460          C  
ATOM   4267  CG  LEU A 267      33.641  -4.839  -9.857  1.00  1.460          C  
ATOM   4268  CD1 LEU A 267      33.391  -3.401  -9.477  1.00  1.460          C  
ATOM   4269  CD2 LEU A 267      34.495  -5.521  -8.810  1.00  1.460          C  
ATOM   4270  H   LEU A 267      30.227  -3.936  -9.813  1.00  1.210          H  
ATOM   4271  HA  LEU A 267      32.021  -4.853 -11.997  1.00  1.270          H  
ATOM   4272 1HB  LEU A 267      31.737  -5.473  -9.081  1.00  1.760          H  
ATOM   4273 2HB  LEU A 267      32.524  -6.654 -10.126  1.00  1.760          H  
ATOM   4274  HG  LEU A 267      34.167  -4.843 -10.811  1.00  1.760          H  
ATOM   4275 1HD1 LEU A 267      34.341  -2.917  -9.403  1.00  1.760          H  
ATOM   4276 2HD1 LEU A 267      32.815  -2.909 -10.228  1.00  1.760          H  
ATOM   4277 3HD1 LEU A 267      32.864  -3.337  -8.525  1.00  1.760          H  
ATOM   4278 1HD2 LEU A 267      35.446  -4.992  -8.712  1.00  1.760          H  
ATOM   4279 2HD2 LEU A 267      33.978  -5.516  -7.873  1.00  1.760          H  
ATOM   4280 3HD2 LEU A 267      34.684  -6.552  -9.113  1.00  1.760          H  
ATOM   4281  N   GLN A 268      29.249  -6.260 -11.668  1.00  1.010          N  
ATOM   4282  CA  GLN A 268      28.427  -7.411 -11.996  1.00  1.130          C  
ATOM   4283  C   GLN A 268      28.297  -7.767 -13.477  1.00  1.250          C  
ATOM   4284  O   GLN A 268      28.453  -8.934 -13.823  1.00  1.420          O  
ATOM   4285  CB  GLN A 268      27.033  -7.204 -11.424  1.00  1.530          C  
ATOM   4286  CG  GLN A 268      26.104  -8.349 -11.581  1.00  1.530          C  
ATOM   4287  CD  GLN A 268      24.788  -8.049 -10.943  1.00  1.530          C  
ATOM   4288  OE1 GLN A 268      24.689  -7.481  -9.818  1.00  1.530          O  
ATOM   4289  NE2 GLN A 268      23.751  -8.422 -11.668  1.00  1.530          N  
ATOM   4290  H   GLN A 268      28.786  -5.374 -11.443  1.00  1.210          H  
ATOM   4291  HA  GLN A 268      28.869  -8.273 -11.494  1.00  1.360          H  
ATOM   4292 1HB  GLN A 268      27.099  -6.998 -10.382  1.00  1.840          H  
ATOM   4293 2HB  GLN A 268      26.584  -6.336 -11.900  1.00  1.840          H  
ATOM   4294 1HG  GLN A 268      25.927  -8.533 -12.643  1.00  1.840          H  
ATOM   4295 2HG  GLN A 268      26.535  -9.232 -11.110  1.00  1.840          H  
ATOM   4296 1HE2 GLN A 268      22.798  -8.252 -11.361  1.00  1.840          H  
ATOM   4297 2HE2 GLN A 268      23.890  -8.865 -12.554  1.00  1.840          H  
ATOM   4298  N   LEU A 269      27.973  -6.812 -14.364  1.00  1.240          N  
ATOM   4299  CA  LEU A 269      27.650  -6.394 -15.735  1.00  1.420          C  
ATOM   4300  C   LEU A 269      28.794  -5.853 -16.559  1.00  1.540          C  
ATOM   4301  O   LEU A 269      28.798  -6.028 -17.772  1.00  1.760          O  
ATOM   4302  CB  LEU A 269      26.534  -5.344 -15.771  1.00  1.920          C  
ATOM   4303  CG  LEU A 269      25.158  -5.758 -15.251  1.00  1.920          C  
ATOM   4304  CD1 LEU A 269      24.215  -4.525 -15.315  1.00  1.920          C  
ATOM   4305  CD2 LEU A 269      24.582  -6.899 -16.088  1.00  1.920          C  
ATOM   4306  H   LEU A 269      28.030  -7.669 -14.900  1.00  1.490          H  
ATOM   4307  HA  LEU A 269      27.303  -7.280 -16.259  1.00  1.700          H  
ATOM   4308 1HB  LEU A 269      26.852  -4.497 -15.184  1.00  2.300          H  
ATOM   4309 2HB  LEU A 269      26.406  -5.012 -16.803  1.00  2.300          H  
ATOM   4310  HG  LEU A 269      25.250  -6.085 -14.226  1.00  2.300          H  
ATOM   4311 1HD1 LEU A 269      23.229  -4.795 -14.940  1.00  2.300          H  
ATOM   4312 2HD1 LEU A 269      24.628  -3.719 -14.712  1.00  2.300          H  
ATOM   4313 3HD1 LEU A 269      24.124  -4.186 -16.352  1.00  2.300          H  
ATOM   4314 1HD2 LEU A 269      23.611  -7.164 -15.708  1.00  2.300          H  
ATOM   4315 2HD2 LEU A 269      24.485  -6.582 -17.126  1.00  2.300          H  
ATOM   4316 3HD2 LEU A 269      25.212  -7.783 -16.045  1.00  2.300          H  
ATOM   4317  N   THR A 270      29.787  -5.228 -15.959  1.00  1.480          N  
ATOM   4318  CA  THR A 270      30.818  -4.636 -16.805  1.00  1.650          C  
ATOM   4319  C   THR A 270      31.485  -5.659 -17.751  1.00  1.790          C  
ATOM   4320  O   THR A 270      31.693  -5.330 -18.916  1.00  1.990          O  
ATOM   4321  CB  THR A 270      31.869  -3.836 -15.991  1.00  2.240          C  
ATOM   4322  OG1 THR A 270      31.230  -2.768 -15.354  1.00  2.240          O  
ATOM   4323  CG2 THR A 270      32.882  -3.278 -16.902  1.00  2.240          C  
ATOM   4324  H   THR A 270      29.805  -5.104 -14.953  1.00  1.780          H  
ATOM   4325  HA  THR A 270      30.322  -3.899 -17.445  1.00  1.980          H  
ATOM   4326  HB  THR A 270      32.346  -4.442 -15.244  1.00  2.690          H  
ATOM   4327  HG1 THR A 270      31.032  -3.006 -14.444  1.00  2.690          H  
ATOM   4328 1HG2 THR A 270      33.584  -2.707 -16.332  1.00  2.690          H  
ATOM   4329 2HG2 THR A 270      33.404  -4.049 -17.409  1.00  2.690          H  
ATOM   4330 3HG2 THR A 270      32.379  -2.644 -17.613  1.00  2.690          H  
ATOM   4331  N   PRO A 271      31.875  -6.887 -17.317  1.00  1.760          N  
ATOM   4332  CA  PRO A 271      32.489  -7.900 -18.163  1.00  1.990          C  
ATOM   4333  C   PRO A 271      31.495  -8.810 -18.892  1.00  2.080          C  
ATOM   4334  O   PRO A 271      31.906  -9.835 -19.434  1.00  2.310          O  
ATOM   4335  CB  PRO A 271      33.323  -8.687 -17.150  1.00  2.980          C  
ATOM   4336  CG  PRO A 271      32.486  -8.674 -15.886  1.00  2.980          C  
ATOM   4337  CD  PRO A 271      31.807  -7.306 -15.868  1.00  2.980          C  
ATOM   4338  HA  PRO A 271      33.142  -7.418 -18.897  1.00  2.390          H  
ATOM   4339 1HB  PRO A 271      33.517  -9.700 -17.526  1.00  3.580          H  
ATOM   4340 2HB  PRO A 271      34.309  -8.207 -17.016  1.00  3.580          H  
ATOM   4341 1HG  PRO A 271      31.766  -9.503 -15.907  1.00  3.580          H  
ATOM   4342 2HG  PRO A 271      33.132  -8.840 -15.004  1.00  3.580          H  
ATOM   4343 1HD  PRO A 271      30.794  -7.490 -15.526  1.00  3.580          H  
ATOM   4344 2HD  PRO A 271      32.353  -6.637 -15.210  1.00  3.580          H  
ATOM   4345  N   GLU A 272      30.193  -8.505 -18.834  1.00  1.950          N  
ATOM   4346  CA  GLU A 272      29.200  -9.382 -19.436  1.00  2.090          C  
ATOM   4347  C   GLU A 272      28.955  -9.183 -20.947  1.00  2.310          C  
ATOM   4348  O   GLU A 272      29.025 -10.166 -21.686  1.00  2.640          O  
ATOM   4349  CB  GLU A 272      27.887  -9.340 -18.645  1.00  2.870          C  
ATOM   4350  CG  GLU A 272      26.769 -10.192 -19.237  1.00  2.870          C  
ATOM   4351  CD  GLU A 272      25.553 -10.218 -18.383  1.00  2.870          C  
ATOM   4352  OE1 GLU A 272      24.482 -10.390 -18.903  1.00  2.870          O  
ATOM   4353  OE2 GLU A 272      25.699 -10.098 -17.196  1.00  2.870          O  
ATOM   4354  H   GLU A 272      29.861  -7.648 -18.391  1.00  2.340          H  
ATOM   4355  HA  GLU A 272      29.573 -10.402 -19.321  1.00  2.510          H  
ATOM   4356 1HB  GLU A 272      28.081  -9.727 -17.644  1.00  3.440          H  
ATOM   4357 2HB  GLU A 272      27.532  -8.342 -18.512  1.00  3.440          H  
ATOM   4358 1HG  GLU A 272      26.495  -9.791 -20.211  1.00  3.440          H  
ATOM   4359 2HG  GLU A 272      27.136 -11.208 -19.382  1.00  3.440          H  
ATOM   4360  N   PRO A 273      28.587  -7.986 -21.452  1.00  2.320          N  
ATOM   4361  CA  PRO A 273      28.295  -7.762 -22.849  1.00  2.630          C  
ATOM   4362  C   PRO A 273      29.617  -7.742 -23.591  1.00  2.840          C  
ATOM   4363  O   PRO A 273      30.634  -7.456 -22.967  1.00  3.160          O  
ATOM   4364  CB  PRO A 273      27.625  -6.390 -22.837  1.00  3.940          C  
ATOM   4365  CG  PRO A 273      28.264  -5.686 -21.675  1.00  3.940          C  
ATOM   4366  CD  PRO A 273      28.526  -6.752 -20.643  1.00  3.940          C  
ATOM   4367  HA  PRO A 273      27.625  -8.560 -23.192  1.00  3.160          H  
ATOM   4368 1HB  PRO A 273      27.798  -5.859 -23.787  1.00  4.730          H  
ATOM   4369 2HB  PRO A 273      26.543  -6.510 -22.721  1.00  4.730          H  
ATOM   4370 1HG  PRO A 273      29.194  -5.189 -22.006  1.00  4.730          H  
ATOM   4371 2HG  PRO A 273      27.607  -4.896 -21.304  1.00  4.730          H  
ATOM   4372 1HD  PRO A 273      29.490  -6.508 -20.194  1.00  4.730          H  
ATOM   4373 2HD  PRO A 273      27.705  -6.757 -19.934  1.00  4.730          H  
ATOM   4374  N   PRO A 274      29.644  -8.004 -24.902  1.00  3.060          N  
ATOM   4375  CA  PRO A 274      30.826  -7.890 -25.739  1.00  3.330          C  
ATOM   4376  C   PRO A 274      31.377  -6.461 -25.865  1.00  2.800          C  
ATOM   4377  O   PRO A 274      32.570  -6.285 -26.089  1.00  3.130          O  
ATOM   4378  CB  PRO A 274      30.310  -8.422 -27.083  1.00  5.000          C  
ATOM   4379  CG  PRO A 274      28.790  -8.261 -27.017  1.00  5.000          C  
ATOM   4380  CD  PRO A 274      28.434  -8.472 -25.586  1.00  5.000          C  
ATOM   4381  HA  PRO A 274      31.604  -8.554 -25.335  1.00  4.000          H  
ATOM   4382 1HB  PRO A 274      30.761  -7.845 -27.903  1.00  5.990          H  
ATOM   4383 2HB  PRO A 274      30.625  -9.466 -27.218  1.00  5.990          H  
ATOM   4384 1HG  PRO A 274      28.493  -7.260 -27.359  1.00  5.990          H  
ATOM   4385 2HG  PRO A 274      28.297  -8.982 -27.688  1.00  5.990          H  
ATOM   4386 1HD  PRO A 274      27.563  -7.848 -25.350  1.00  5.990          H  
ATOM   4387 2HD  PRO A 274      28.258  -9.540 -25.371  1.00  5.990          H  
ATOM   4388  N   LYS A 275      30.529  -5.440 -25.691  1.00  2.620          N  
ATOM   4389  CA  LYS A 275      30.964  -4.048 -25.764  1.00  2.920          C  
ATOM   4390  C   LYS A 275      30.238  -3.263 -24.680  1.00  3.170          C  
ATOM   4391  O   LYS A 275      29.101  -3.582 -24.335  1.00  3.330          O  
ATOM   4392  CB  LYS A 275      30.693  -3.429 -27.148  1.00  3.970          C  
ATOM   4393  CG  LYS A 275      31.404  -4.116 -28.339  1.00  3.970          C  
ATOM   4394  CD  LYS A 275      32.907  -3.891 -28.362  1.00  3.970          C  
ATOM   4395  CE  LYS A 275      33.533  -4.578 -29.571  1.00  3.970          C  
ATOM   4396  NZ  LYS A 275      35.032  -4.488 -29.562  1.00  3.970          N  
ATOM   4397  H   LYS A 275      29.544  -5.589 -25.527  1.00  3.140          H  
ATOM   4398  HA  LYS A 275      32.030  -3.994 -25.545  1.00  3.500          H  
ATOM   4399 1HB  LYS A 275      29.620  -3.446 -27.346  1.00  4.760          H  
ATOM   4400 2HB  LYS A 275      30.994  -2.379 -27.143  1.00  4.760          H  
ATOM   4401 1HG  LYS A 275      31.204  -5.178 -28.326  1.00  4.760          H  
ATOM   4402 2HG  LYS A 275      31.013  -3.713 -29.256  1.00  4.760          H  
ATOM   4403 1HD  LYS A 275      33.115  -2.823 -28.409  1.00  4.760          H  
ATOM   4404 2HD  LYS A 275      33.363  -4.299 -27.472  1.00  4.760          H  
ATOM   4405 1HE  LYS A 275      33.242  -5.629 -29.569  1.00  4.760          H  
ATOM   4406 2HE  LYS A 275      33.156  -4.109 -30.478  1.00  4.760          H  
ATOM   4407 1HZ  LYS A 275      35.401  -4.954 -30.375  1.00  4.760          H  
ATOM   4408 2HZ  LYS A 275      35.312  -3.523 -29.575  1.00  4.760          H  
ATOM   4409 3HZ  LYS A 275      35.436  -4.941 -28.708  1.00  4.760          H  
ATOM   4410  N   GLY A 276      30.868  -2.210 -24.175  1.00  3.660          N  
ATOM   4411  CA  GLY A 276      30.239  -1.375 -23.164  1.00  4.170          C  
ATOM   4412  C   GLY A 276      29.305  -0.382 -23.818  1.00  4.390          C  
ATOM   4413  O   GLY A 276      29.038  -0.475 -25.015  1.00  4.750          O  
ATOM   4414  H   GLY A 276      31.804  -1.987 -24.491  1.00  4.390          H  
ATOM   4415 1HA  GLY A 276      29.703  -1.993 -22.448  1.00  5.000          H  
ATOM   4416 2HA  GLY A 276      31.012  -0.833 -22.622  1.00  5.000          H  
ATOM   4417  N   PHE A 277      28.788   0.565 -23.048  1.00  4.680          N  
ATOM   4418  CA  PHE A 277      27.877   1.549 -23.592  1.00  5.390          C  
ATOM   4419  C   PHE A 277      28.666   2.458 -24.445  1.00  5.560          C  
ATOM   4420  O   PHE A 277      29.819   2.763 -24.105  1.00  5.770          O  
ATOM   4421  CB  PHE A 277      27.218   2.367 -22.488  1.00  7.260          C  
ATOM   4422  CG  PHE A 277      26.303   3.449 -22.898  1.00  7.260          C  
ATOM   4423  CD1 PHE A 277      25.127   3.190 -23.537  1.00  7.260          C  
ATOM   4424  CD2 PHE A 277      26.601   4.754 -22.572  1.00  7.260          C  
ATOM   4425  CE1 PHE A 277      24.260   4.205 -23.869  1.00  7.260          C  
ATOM   4426  CE2 PHE A 277      25.751   5.771 -22.899  1.00  7.260          C  
ATOM   4427  CZ  PHE A 277      24.574   5.497 -23.551  1.00  7.260          C  
ATOM   4428  H   PHE A 277      29.055   0.674 -22.069  1.00  5.620          H  
ATOM   4429  HA  PHE A 277      27.120   1.050 -24.202  1.00  6.470          H  
ATOM   4430 1HB  PHE A 277      26.703   1.745 -21.857  1.00  8.710          H  
ATOM   4431 2HB  PHE A 277      27.967   2.816 -21.926  1.00  8.710          H  
ATOM   4432  HD1 PHE A 277      24.891   2.156 -23.789  1.00  8.710          H  
ATOM   4433  HD2 PHE A 277      27.527   4.977 -22.058  1.00  8.710          H  
ATOM   4434  HE1 PHE A 277      23.327   3.983 -24.385  1.00  8.710          H  
ATOM   4435  HE2 PHE A 277      26.014   6.795 -22.644  1.00  8.710          H  
ATOM   4436  HZ  PHE A 277      23.895   6.307 -23.813  1.00  8.710          H  
ATOM   4437  N   GLU A 278      28.130   2.871 -25.577  1.00  5.880          N  
ATOM   4438  CA  GLU A 278      28.913   3.857 -26.281  1.00  6.470          C  
ATOM   4439  C   GLU A 278      29.176   4.986 -25.258  1.00  6.880          C  
ATOM   4440  O   GLU A 278      28.267   5.725 -24.889  1.00  7.120          O  
ATOM   4441  CB  GLU A 278      28.139   4.327 -27.517  1.00  8.820          C  
ATOM   4442  CG  GLU A 278      28.877   5.258 -28.449  1.00  8.820          C  
ATOM   4443  CD  GLU A 278      28.069   5.576 -29.696  1.00  8.820          C  
ATOM   4444  OE1 GLU A 278      26.970   5.076 -29.811  1.00  8.820          O  
ATOM   4445  OE2 GLU A 278      28.560   6.298 -30.532  1.00  8.820          O  
ATOM   4446  H   GLU A 278      27.225   2.505 -25.909  1.00  7.060          H  
ATOM   4447  HA  GLU A 278      29.867   3.424 -26.585  1.00  7.760          H  
ATOM   4448 1HB  GLU A 278      27.829   3.452 -28.093  1.00 10.590          H  
ATOM   4449 2HB  GLU A 278      27.230   4.836 -27.192  1.00 10.590          H  
ATOM   4450 1HG  GLU A 278      29.099   6.189 -27.919  1.00 10.590          H  
ATOM   4451 2HG  GLU A 278      29.823   4.800 -28.735  1.00 10.590          H  
ATOM   4452  N   ASP A 279      30.456   5.155 -24.906  1.00  7.280          N  
ATOM   4453  CA  ASP A 279      30.996   6.075 -23.899  1.00  7.960          C  
ATOM   4454  C   ASP A 279      30.498   5.943 -22.422  1.00  8.510          C  
ATOM   4455  O   ASP A 279      30.348   6.958 -21.735  1.00  9.050          O  
ATOM   4456  CB  ASP A 279      30.813   7.520 -24.375  1.00 10.870          C  
ATOM   4457  CG  ASP A 279      31.618   7.814 -25.654  1.00 10.870          C  
ATOM   4458  OD1 ASP A 279      32.662   7.212 -25.836  1.00 10.870          O  
ATOM   4459  OD2 ASP A 279      31.194   8.642 -26.428  1.00 10.870          O  
ATOM   4460  H   ASP A 279      31.113   4.514 -25.324  1.00  8.740          H  
ATOM   4461  HA  ASP A 279      32.072   5.898 -23.874  1.00  9.550          H  
ATOM   4462 1HB  ASP A 279      29.759   7.717 -24.564  1.00 13.050          H  
ATOM   4463 2HB  ASP A 279      31.139   8.207 -23.594  1.00 13.050          H  
ATOM   4464  N   GLY A 280      30.317   4.712 -21.892  1.00  8.620          N  
ATOM   4465  CA  GLY A 280      29.943   4.571 -20.453  1.00  9.370          C  
ATOM   4466  C   GLY A 280      29.614   3.146 -19.913  1.00  9.770          C  
ATOM   4467  O   GLY A 280      29.853   2.114 -20.569  1.00 10.180          O  
ATOM   4468  H   GLY A 280      30.399   3.899 -22.511  1.00 10.340          H  
ATOM   4469 1HA  GLY A 280      30.757   4.979 -19.853  1.00 11.240          H  
ATOM   4470 2HA  GLY A 280      29.089   5.218 -20.254  1.00 11.240          H  
ATOM   4471  N   PHE A 281      29.127   3.089 -18.658  1.00  9.890          N  
ATOM   4472  CA  PHE A 281      28.739   1.810 -18.049  1.00 10.550          C  
ATOM   4473  C   PHE A 281      27.568   1.228 -18.867  1.00 10.900          C  
ATOM   4474  O   PHE A 281      26.650   1.990 -19.176  1.00 11.050          O  
ATOM   4475  CB  PHE A 281      28.227   2.017 -16.627  1.00 14.510          C  
ATOM   4476  CG  PHE A 281      28.060   0.753 -15.914  1.00 14.510          C  
ATOM   4477  CD1 PHE A 281      29.118   0.231 -15.256  1.00 14.510          C  
ATOM   4478  CD2 PHE A 281      26.893   0.039 -15.944  1.00 14.510          C  
ATOM   4479  CE1 PHE A 281      29.017  -0.943 -14.629  1.00 14.510          C  
ATOM   4480  CE2 PHE A 281      26.787  -1.170 -15.318  1.00 14.510          C  
ATOM   4481  CZ  PHE A 281      27.854  -1.662 -14.653  1.00 14.510          C  
ATOM   4482  H   PHE A 281      29.051   3.952 -18.105  1.00 11.870          H  
ATOM   4483  HA  PHE A 281      29.601   1.147 -18.050  1.00 12.660          H  
ATOM   4484 1HB  PHE A 281      28.910   2.629 -16.077  1.00 17.410          H  
ATOM   4485 2HB  PHE A 281      27.268   2.531 -16.647  1.00 17.410          H  
ATOM   4486  HD1 PHE A 281      30.062   0.779 -15.225  1.00 17.410          H  
ATOM   4487  HD2 PHE A 281      26.055   0.427 -16.482  1.00 17.410          H  
ATOM   4488  HE1 PHE A 281      29.881  -1.312 -14.103  1.00 17.410          H  
ATOM   4489  HE2 PHE A 281      25.854  -1.727 -15.364  1.00 17.410          H  
ATOM   4490  HZ  PHE A 281      27.798  -2.622 -14.141  1.00 17.410          H  
ATOM   4491  N   PRO A 282      27.567  -0.066 -19.263  1.00 11.260          N  
ATOM   4492  CA  PRO A 282      26.509  -0.680 -20.039  1.00 11.840          C  
ATOM   4493  C   PRO A 282      25.214  -0.959 -19.276  1.00 12.610          C  
ATOM   4494  O   PRO A 282      25.301  -1.425 -18.143  1.00 13.170          O  
ATOM   4495  CB  PRO A 282      27.149  -2.003 -20.463  1.00 17.760          C  
ATOM   4496  CG  PRO A 282      28.151  -2.309 -19.368  1.00 17.760          C  
ATOM   4497  CD  PRO A 282      28.665  -0.966 -18.924  1.00 17.760          C  
ATOM   4498  HA  PRO A 282      26.361  -0.032 -20.871  1.00 14.210          H  
ATOM   4499 1HB  PRO A 282      26.370  -2.778 -20.537  1.00 21.310          H  
ATOM   4500 2HB  PRO A 282      27.585  -1.897 -21.460  1.00 21.310          H  
ATOM   4501 1HG  PRO A 282      27.652  -2.847 -18.540  1.00 21.310          H  
ATOM   4502 2HG  PRO A 282      28.950  -2.975 -19.740  1.00 21.310          H  
ATOM   4503 1HD  PRO A 282      28.860  -1.012 -17.853  1.00 21.310          H  
ATOM   4504 2HD  PRO A 282      29.520  -0.685 -19.488  1.00 21.310          H  
ATOM   4505  N   ALA A 283      24.015  -0.831 -19.904  1.00 12.830          N  
ATOM   4506  CA  ALA A 283      23.679  -0.296 -21.234  1.00 13.540          C  
ATOM   4507  C   ALA A 283      24.519  -0.859 -22.358  1.00 14.160          C  
ATOM   4508  O   ALA A 283      25.309  -0.157 -22.970  1.00 14.710          O  
ATOM   4509  CB  ALA A 283      23.719   1.227 -21.190  1.00 18.670          C  
ATOM   4510  H   ALA A 283      23.206  -1.193 -19.406  1.00 15.400          H  
ATOM   4511  HA  ALA A 283      22.663  -0.590 -21.461  1.00 16.250          H  
ATOM   4512 1HB  ALA A 283      23.396   1.609 -22.145  1.00 22.410          H  
ATOM   4513 2HB  ALA A 283      23.049   1.583 -20.432  1.00 22.410          H  
ATOM   4514 3HB  ALA A 283      24.702   1.585 -20.966  1.00 22.410          H  
ATOM   4515  N   SER A 284      24.321  -2.132 -22.645  1.00 14.220          N  
ATOM   4516  CA  SER A 284      25.073  -2.866 -23.662  1.00 14.970          C  
ATOM   4517  C   SER A 284      24.881  -2.298 -25.065  1.00 14.960          C  
ATOM   4518  O   SER A 284      25.580  -2.689 -26.001  1.00 15.660          O  
ATOM   4519  CB  SER A 284      24.667  -4.324 -23.643  1.00 20.660          C  
ATOM   4520  OG  SER A 284      23.339  -4.493 -24.058  1.00 20.660          O  
ATOM   4521  H   SER A 284      23.626  -2.638 -22.107  1.00 17.060          H  
ATOM   4522  HA  SER A 284      26.138  -2.797 -23.420  1.00 17.960          H  
ATOM   4523 1HB  SER A 284      25.329  -4.894 -24.289  1.00 24.790          H  
ATOM   4524 2HB  SER A 284      24.781  -4.706 -22.631  1.00 24.790          H  
ATOM   4525  HG  SER A 284      23.366  -4.558 -25.018  1.00 24.790          H  
ATOM   4526  N   ILE A 285      23.884  -1.434 -25.237  1.00 14.300          N  
ATOM   4527  CA  ILE A 285      23.631  -0.835 -26.526  1.00 14.400          C  
ATOM   4528  C   ILE A 285      24.857  -0.091 -27.091  1.00 14.390          C  
ATOM   4529  O   ILE A 285      25.402   0.863 -26.507  1.00 14.590          O  
ATOM   4530  CB  ILE A 285      22.402   0.109 -26.447  1.00 20.120          C  
ATOM   4531  CG1 ILE A 285      22.054   0.569 -27.881  1.00 20.120          C  
ATOM   4532  CG2 ILE A 285      22.611   1.285 -25.446  1.00 20.120          C  
ATOM   4533  CD1 ILE A 285      20.757   1.271 -28.041  1.00 20.120          C  
ATOM   4534  H   ILE A 285      23.316  -1.206 -24.435  1.00 17.160          H  
ATOM   4535  HA  ILE A 285      23.385  -1.636 -27.218  1.00 17.280          H  
ATOM   4536  HB  ILE A 285      21.556  -0.481 -26.094  1.00 24.140          H  
ATOM   4537 1HG1 ILE A 285      22.839   1.231 -28.250  1.00 24.140          H  
ATOM   4538 2HG1 ILE A 285      22.021  -0.317 -28.513  1.00 24.140          H  
ATOM   4539 1HG2 ILE A 285      21.714   1.894 -25.389  1.00 24.140          H  
ATOM   4540 2HG2 ILE A 285      22.828   0.883 -24.462  1.00 24.140          H  
ATOM   4541 3HG2 ILE A 285      23.432   1.910 -25.765  1.00 24.140          H  
ATOM   4542 1HD1 ILE A 285      20.635   1.498 -29.087  1.00 24.140          H  
ATOM   4543 2HD1 ILE A 285      19.966   0.651 -27.731  1.00 24.140          H  
ATOM   4544 3HD1 ILE A 285      20.745   2.187 -27.464  1.00 24.140          H  
ATOM   4545  N   TRP A 286      25.169  -0.500 -28.313  1.00 14.360          N  
ATOM   4546  CA  TRP A 286      26.271  -0.052 -29.132  1.00 14.590          C  
ATOM   4547  C   TRP A 286      25.768  -0.412 -30.552  1.00 14.970          C  
ATOM   4548  O   TRP A 286      25.081  -1.438 -30.671  1.00 15.280          O  
ATOM   4549  CB  TRP A 286      27.528  -0.793 -28.625  1.00 20.330          C  
ATOM   4550  CG  TRP A 286      28.846  -0.362 -29.136  1.00 20.330          C  
ATOM   4551  CD1 TRP A 286      29.591   0.659 -28.636  1.00 20.330          C  
ATOM   4552  CD2 TRP A 286      29.644  -0.963 -30.174  1.00 20.330          C  
ATOM   4553  NE1 TRP A 286      30.775   0.754 -29.312  1.00 20.330          N  
ATOM   4554  CE2 TRP A 286      30.833  -0.236 -30.245  1.00 20.330          C  
ATOM   4555  CE3 TRP A 286      29.460  -2.038 -31.017  1.00 20.330          C  
ATOM   4556  CZ2 TRP A 286      31.832  -0.558 -31.133  1.00 20.330          C  
ATOM   4557  CZ3 TRP A 286      30.475  -2.372 -31.898  1.00 20.330          C  
ATOM   4558  CH2 TRP A 286      31.625  -1.650 -31.955  1.00 20.330          C  
ATOM   4559  H   TRP A 286      24.612  -1.265 -28.660  1.00 17.230          H  
ATOM   4560  HA  TRP A 286      26.396   1.017 -28.998  1.00 17.510          H  
ATOM   4561 1HB  TRP A 286      27.572  -0.695 -27.527  1.00 24.400          H  
ATOM   4562 2HB  TRP A 286      27.423  -1.855 -28.825  1.00 24.400          H  
ATOM   4563  HD1 TRP A 286      29.284   1.304 -27.816  1.00 24.400          H  
ATOM   4564  HE1 TRP A 286      31.500   1.432 -29.130  1.00 24.400          H  
ATOM   4565  HE3 TRP A 286      28.549  -2.610 -30.971  1.00 24.400          H  
ATOM   4566  HZ2 TRP A 286      32.761   0.007 -31.187  1.00 24.400          H  
ATOM   4567  HZ3 TRP A 286      30.348  -3.228 -32.543  1.00 24.400          H  
ATOM   4568  HH2 TRP A 286      32.401  -1.942 -32.662  1.00 24.400          H  
ATOM   4569  N   PRO A 287      26.097   0.348 -31.628  1.00 15.130          N  
ATOM   4570  CA  PRO A 287      25.584   0.200 -33.002  1.00 15.660          C  
ATOM   4571  C   PRO A 287      25.502  -1.211 -33.573  1.00 16.250          C  
ATOM   4572  O   PRO A 287      24.500  -1.583 -34.191  1.00 16.720          O  
ATOM   4573  CB  PRO A 287      26.599   1.029 -33.786  1.00 23.490          C  
ATOM   4574  CG  PRO A 287      27.019   2.105 -32.817  1.00 23.490          C  
ATOM   4575  CD  PRO A 287      27.101   1.436 -31.491  1.00 23.490          C  
ATOM   4576  HA  PRO A 287      24.612   0.699 -33.074  1.00 18.790          H  
ATOM   4577 1HB  PRO A 287      27.437   0.395 -34.114  1.00 28.190          H  
ATOM   4578 2HB  PRO A 287      26.131   1.426 -34.698  1.00 28.190          H  
ATOM   4579 1HG  PRO A 287      27.976   2.560 -33.127  1.00 28.190          H  
ATOM   4580 2HG  PRO A 287      26.282   2.905 -32.801  1.00 28.190          H  
ATOM   4581 1HD  PRO A 287      28.105   1.050 -31.356  1.00 28.190          H  
ATOM   4582 2HD  PRO A 287      26.830   2.182 -30.727  1.00 28.190          H  
ATOM   4583  N   THR A 288      26.481  -2.059 -33.286  1.00 16.340          N  
ATOM   4584  CA  THR A 288      26.415  -3.421 -33.808  1.00 17.040          C  
ATOM   4585  C   THR A 288      25.152  -4.139 -33.396  1.00 17.140          C  
ATOM   4586  O   THR A 288      24.675  -4.967 -34.156  1.00 17.600          O  
ATOM   4587  CB  THR A 288      27.671  -4.256 -33.514  1.00 23.580          C  
ATOM   4588  OG1 THR A 288      28.767  -3.693 -34.236  1.00 23.580          O  
ATOM   4589  CG2 THR A 288      27.490  -5.724 -33.927  1.00 23.580          C  
ATOM   4590  H   THR A 288      27.281  -1.765 -32.749  1.00 19.610          H  
ATOM   4591  HA  THR A 288      26.379  -3.344 -34.894  1.00 20.450          H  
ATOM   4592  HB  THR A 288      27.889  -4.215 -32.472  1.00 28.290          H  
ATOM   4593  HG1 THR A 288      28.930  -2.803 -33.931  1.00 28.290          H  
ATOM   4594 1HG2 THR A 288      28.410  -6.251 -33.711  1.00 28.290          H  
ATOM   4595 2HG2 THR A 288      26.675  -6.189 -33.370  1.00 28.290          H  
ATOM   4596 3HG2 THR A 288      27.276  -5.778 -34.991  1.00 28.290          H  
ATOM   4597  N   TRP A 289      24.670  -3.928 -32.174  1.00 16.800          N  
ATOM   4598  CA  TRP A 289      23.463  -4.622 -31.772  1.00 16.950          C  
ATOM   4599  C   TRP A 289      22.261  -3.678 -31.763  1.00 17.340          C  
ATOM   4600  O   TRP A 289      21.124  -4.135 -31.738  1.00 17.710          O  
ATOM   4601  CB  TRP A 289      23.664  -5.286 -30.417  1.00 23.670          C  
ATOM   4602  CG  TRP A 289      24.740  -6.332 -30.475  1.00 23.670          C  
ATOM   4603  CD1 TRP A 289      24.585  -7.656 -30.737  1.00 23.670          C  
ATOM   4604  CD2 TRP A 289      26.152  -6.131 -30.266  1.00 23.670          C  
ATOM   4605  NE1 TRP A 289      25.797  -8.289 -30.709  1.00 23.670          N  
ATOM   4606  CE2 TRP A 289      26.769  -7.368 -30.433  1.00 23.670          C  
ATOM   4607  CE3 TRP A 289      26.930  -5.020 -29.953  1.00 23.670          C  
ATOM   4608  CZ2 TRP A 289      28.136  -7.522 -30.315  1.00 23.670          C  
ATOM   4609  CZ3 TRP A 289      28.287  -5.185 -29.830  1.00 23.670          C  
ATOM   4610  CH2 TRP A 289      28.880  -6.394 -30.014  1.00 23.670          C  
ATOM   4611  H   TRP A 289      25.088  -3.233 -31.561  1.00 20.160          H  
ATOM   4612  HA  TRP A 289      23.261  -5.410 -32.494  1.00 20.340          H  
ATOM   4613 1HB  TRP A 289      23.936  -4.537 -29.675  1.00 28.400          H  
ATOM   4614 2HB  TRP A 289      22.735  -5.755 -30.095  1.00 28.400          H  
ATOM   4615  HD1 TRP A 289      23.635  -8.148 -30.940  1.00 28.400          H  
ATOM   4616  HE1 TRP A 289      25.930  -9.290 -30.863  1.00 28.400          H  
ATOM   4617  HE3 TRP A 289      26.474  -4.043 -29.808  1.00 28.400          H  
ATOM   4618  HZ2 TRP A 289      28.625  -8.485 -30.447  1.00 28.400          H  
ATOM   4619  HZ3 TRP A 289      28.868  -4.323 -29.585  1.00 28.400          H  
ATOM   4620  HH2 TRP A 289      29.959  -6.477 -29.910  1.00 28.400          H  
ATOM   4621  N   ALA A 290      22.503  -2.356 -31.780  1.00 17.390          N  
ATOM   4622  CA  ALA A 290      21.416  -1.372 -31.792  1.00 17.880          C  
ATOM   4623  C   ALA A 290      20.563  -1.507 -33.054  1.00 18.430          C  
ATOM   4624  O   ALA A 290      19.352  -1.329 -33.023  1.00 18.750          O  
ATOM   4625  CB  ALA A 290      21.948   0.047 -31.706  1.00 24.840          C  
ATOM   4626  H   ALA A 290      23.464  -2.024 -31.717  1.00 20.870          H  
ATOM   4627  HA  ALA A 290      20.781  -1.561 -30.926  1.00 21.460          H  
ATOM   4628 1HB  ALA A 290      21.104   0.737 -31.683  1.00 29.800          H  
ATOM   4629 2HB  ALA A 290      22.542   0.166 -30.810  1.00 29.800          H  
ATOM   4630 3HB  ALA A 290      22.552   0.241 -32.569  1.00 29.800          H  
ATOM   4631  N   TYR A 291      21.180  -1.849 -34.174  1.00 18.650          N  
ATOM   4632  CA  TYR A 291      20.420  -1.973 -35.417  1.00 19.260          C  
ATOM   4633  C   TYR A 291      19.304  -3.062 -35.308  1.00 19.910          C  
ATOM   4634  O   TYR A 291      19.358  -3.917 -34.419  1.00 20.540          O  
ATOM   4635  CB  TYR A 291      21.390  -2.199 -36.589  1.00 26.720          C  
ATOM   4636  CG  TYR A 291      22.093  -0.947 -37.058  1.00 26.720          C  
ATOM   4637  CD1 TYR A 291      23.451  -0.806 -36.897  1.00 26.720          C  
ATOM   4638  CD2 TYR A 291      21.370   0.065 -37.647  1.00 26.720          C  
ATOM   4639  CE1 TYR A 291      24.085   0.354 -37.312  1.00 26.720          C  
ATOM   4640  CE2 TYR A 291      21.988   1.209 -38.063  1.00 26.720          C  
ATOM   4641  CZ  TYR A 291      23.335   1.365 -37.896  1.00 26.720          C  
ATOM   4642  OH  TYR A 291      23.936   2.535 -38.300  1.00 26.720          O  
ATOM   4643  H   TYR A 291      22.198  -1.966 -34.169  1.00 22.380          H  
ATOM   4644  HA  TYR A 291      19.943  -1.018 -35.568  1.00 23.110          H  
ATOM   4645 1HB  TYR A 291      22.159  -2.878 -36.265  1.00 32.060          H  
ATOM   4646 2HB  TYR A 291      20.924  -2.642 -37.406  1.00 32.060          H  
ATOM   4647  HD1 TYR A 291      24.027  -1.606 -36.445  1.00 32.060          H  
ATOM   4648  HD2 TYR A 291      20.314  -0.033 -37.781  1.00 32.060          H  
ATOM   4649  HE1 TYR A 291      25.160   0.466 -37.176  1.00 32.060          H  
ATOM   4650  HE2 TYR A 291      21.406   2.005 -38.522  1.00 32.060          H  
ATOM   4651  HH  TYR A 291      23.256   3.135 -38.663  1.00 32.060          H  
ATOM   4652  N   ARG A 292      18.223  -2.989 -36.129  1.00 19.870          N  
ATOM   4653  CA  ARG A 292      17.996  -2.063 -37.238  1.00 20.490          C  
ATOM   4654  C   ARG A 292      16.532  -1.682 -37.300  1.00 20.750          C  
ATOM   4655  O   ARG A 292      15.665  -2.474 -36.947  1.00 21.440          O  
ATOM   4656  CB  ARG A 292      18.382  -2.690 -38.569  1.00 28.440          C  
ATOM   4657  CG  ARG A 292      18.418  -1.740 -39.760  1.00 28.440          C  
ATOM   4658  CD  ARG A 292      19.076  -2.362 -40.924  1.00 28.440          C  
ATOM   4659  NE  ARG A 292      20.485  -2.678 -40.637  1.00 28.440          N  
ATOM   4660  CZ  ARG A 292      21.532  -1.822 -40.744  1.00 28.440          C  
ATOM   4661  NH1 ARG A 292      21.349  -0.577 -41.146  1.00 28.440          N  
ATOM   4662  NH2 ARG A 292      22.752  -2.240 -40.441  1.00 28.440          N  
ATOM   4663  H   ARG A 292      17.464  -3.631 -35.953  1.00 23.840          H  
ATOM   4664  HA  ARG A 292      18.550  -1.154 -37.099  1.00 24.590          H  
ATOM   4665 1HB  ARG A 292      19.277  -3.263 -38.515  1.00 34.130          H  
ATOM   4666 2HB  ARG A 292      17.610  -3.386 -38.803  1.00 34.130          H  
ATOM   4667 1HG  ARG A 292      17.394  -1.510 -40.065  1.00 34.130          H  
ATOM   4668 2HG  ARG A 292      18.936  -0.823 -39.497  1.00 34.130          H  
ATOM   4669 1HD  ARG A 292      18.572  -3.275 -41.158  1.00 34.130          H  
ATOM   4670 2HD  ARG A 292      19.026  -1.701 -41.785  1.00 34.130          H  
ATOM   4671  HE  ARG A 292      20.689  -3.619 -40.328  1.00 34.130          H  
ATOM   4672 1HH1 ARG A 292      20.428  -0.247 -41.381  1.00 34.130          H  
ATOM   4673 2HH1 ARG A 292      22.138   0.054 -41.216  1.00 34.130          H  
ATOM   4674 1HH2 ARG A 292      22.902  -3.191 -40.130  1.00 34.130          H  
ATOM   4675 2HH2 ARG A 292      23.537  -1.607 -40.512  1.00 34.130          H  
ATOM   4676  N   LYS A 293      16.258  -0.486 -37.787  1.00 20.280          N  
ATOM   4677  CA  LYS A 293      14.901  -0.017 -37.968  1.00 20.570          C  
ATOM   4678  C   LYS A 293      14.044  -1.087 -38.662  1.00 20.470          C  
ATOM   4679  O   LYS A 293      14.465  -1.606 -39.695  1.00 20.140          O  
ATOM   4680  CB  LYS A 293      14.903   1.265 -38.802  1.00 28.680          C  
ATOM   4681  CG  LYS A 293      13.549   1.968 -38.906  1.00 28.680          C  
ATOM   4682  CD  LYS A 293      13.688   3.357 -39.505  1.00 28.680          C  
ATOM   4683  CE  LYS A 293      12.350   4.096 -39.469  1.00 28.680          C  
ATOM   4684  NZ  LYS A 293      12.471   5.526 -39.907  1.00 28.680          N  
ATOM   4685  H   LYS A 293      17.033   0.147 -37.987  1.00 24.340          H  
ATOM   4686  HA  LYS A 293      14.526   0.240 -36.993  1.00 24.680          H  
ATOM   4687 1HB  LYS A 293      15.636   1.939 -38.429  1.00 34.420          H  
ATOM   4688 2HB  LYS A 293      15.199   1.015 -39.819  1.00 34.420          H  
ATOM   4689 1HG  LYS A 293      12.882   1.373 -39.544  1.00 34.420          H  
ATOM   4690 2HG  LYS A 293      13.094   2.059 -37.928  1.00 34.420          H  
ATOM   4691 1HD  LYS A 293      14.425   3.929 -38.936  1.00 34.420          H  
ATOM   4692 2HD  LYS A 293      14.034   3.271 -40.527  1.00 34.420          H  
ATOM   4693 1HE  LYS A 293      11.647   3.583 -40.126  1.00 34.420          H  
ATOM   4694 2HE  LYS A 293      11.962   4.074 -38.450  1.00 34.420          H  
ATOM   4695 1HZ  LYS A 293      11.563   5.969 -39.864  1.00 34.420          H  
ATOM   4696 2HZ  LYS A 293      13.111   6.015 -39.292  1.00 34.420          H  
ATOM   4697 3HZ  LYS A 293      12.820   5.568 -40.853  1.00 34.420          H  
ATOM   4698  N   PRO A 294      12.836  -1.405 -38.142  1.00 20.840          N  
ATOM   4699  CA  PRO A 294      11.868  -2.364 -38.663  1.00 20.930          C  
ATOM   4700  C   PRO A 294      11.438  -2.077 -40.093  1.00 20.980          C  
ATOM   4701  O   PRO A 294      11.501  -0.926 -40.555  1.00 21.470          O  
ATOM   4702  CB  PRO A 294      10.671  -2.196 -37.720  1.00 31.390          C  
ATOM   4703  CG  PRO A 294      11.242  -1.679 -36.446  1.00 31.390          C  
ATOM   4704  CD  PRO A 294      12.409  -0.820 -36.833  1.00 31.390          C  
ATOM   4705  HA  PRO A 294      12.289  -3.386 -38.583  1.00 25.120          H  
ATOM   4706 1HB  PRO A 294       9.930  -1.512 -38.162  1.00 37.670          H  
ATOM   4707 2HB  PRO A 294      10.164  -3.170 -37.587  1.00 37.670          H  
ATOM   4708 1HG  PRO A 294      10.469  -1.132 -35.878  1.00 37.670          H  
ATOM   4709 2HG  PRO A 294      11.533  -2.524 -35.835  1.00 37.670          H  
ATOM   4710 1HD  PRO A 294      12.113   0.230 -36.920  1.00 37.670          H  
ATOM   4711 2HD  PRO A 294      13.166  -1.003 -36.050  1.00 37.670          H  
ATOM   4712  N   GLY A 295      10.981  -3.133 -40.778  1.00 20.590          N  
ATOM   4713  CA  GLY A 295      10.498  -3.131 -42.157  1.00 20.690          C  
ATOM   4714  C   GLY A 295       9.404  -2.100 -42.456  1.00 20.750          C  
ATOM   4715  O   GLY A 295       9.145  -1.811 -43.615  1.00 21.060          O  
ATOM   4716  H   GLY A 295      10.920  -4.030 -40.291  1.00 24.710          H  
ATOM   4717 1HA  GLY A 295      11.343  -2.959 -42.825  1.00 24.830          H  
ATOM   4718 2HA  GLY A 295      10.121  -4.125 -42.393  1.00 24.830          H  
ATOM   4719  N   GLU A 296       8.867  -1.447 -41.416  1.00 20.560          N  
ATOM   4720  CA  GLU A 296       7.838  -0.413 -41.527  1.00 20.710          C  
ATOM   4721  C   GLU A 296       8.342   0.769 -42.368  1.00 20.280          C  
ATOM   4722  O   GLU A 296       7.551   1.553 -42.894  1.00 20.320          O  
ATOM   4723  CB  GLU A 296       7.444   0.085 -40.132  1.00 28.930          C  
ATOM   4724  CG  GLU A 296       6.699  -0.942 -39.275  1.00 28.930          C  
ATOM   4725  CD  GLU A 296       6.334  -0.412 -37.908  1.00 28.930          C  
ATOM   4726  OE1 GLU A 296       6.722   0.688 -37.597  1.00 28.930          O  
ATOM   4727  OE2 GLU A 296       5.673  -1.110 -37.178  1.00 28.930          O  
ATOM   4728  H   GLU A 296       9.150  -1.740 -40.491  1.00 24.670          H  
ATOM   4729  HA  GLU A 296       6.964  -0.836 -42.016  1.00 24.850          H  
ATOM   4730 1HB  GLU A 296       8.344   0.383 -39.590  1.00 34.720          H  
ATOM   4731 2HB  GLU A 296       6.812   0.967 -40.226  1.00 34.720          H  
ATOM   4732 1HG  GLU A 296       5.788  -1.239 -39.794  1.00 34.720          H  
ATOM   4733 2HG  GLU A 296       7.324  -1.828 -39.161  1.00 34.720          H  
ATOM   4734  N   LEU A 297       9.666   0.881 -42.482  1.00 19.980          N  
ATOM   4735  CA  LEU A 297      10.345   1.902 -43.265  1.00 19.650          C  
ATOM   4736  C   LEU A 297       9.900   1.942 -44.747  1.00 19.760          C  
ATOM   4737  O   LEU A 297       9.890   3.019 -45.361  1.00 19.820          O  
ATOM   4738  CB  LEU A 297      11.862   1.644 -43.181  1.00 27.640          C  
ATOM   4739  CG  LEU A 297      12.824   2.612 -43.938  1.00 27.640          C  
ATOM   4740  CD1 LEU A 297      12.674   4.026 -43.437  1.00 27.640          C  
ATOM   4741  CD2 LEU A 297      14.249   2.125 -43.740  1.00 27.640          C  
ATOM   4742  H   LEU A 297      10.237   0.194 -41.974  1.00 23.980          H  
ATOM   4743  HA  LEU A 297      10.115   2.863 -42.812  1.00 23.580          H  
ATOM   4744 1HB  LEU A 297      12.146   1.642 -42.129  1.00 33.170          H  
ATOM   4745 2HB  LEU A 297      12.045   0.640 -43.566  1.00 33.170          H  
ATOM   4746  HG  LEU A 297      12.594   2.609 -44.981  1.00 33.170          H  
ATOM   4747 1HD1 LEU A 297      13.361   4.674 -43.982  1.00 33.170          H  
ATOM   4748 2HD1 LEU A 297      11.655   4.375 -43.599  1.00 33.170          H  
ATOM   4749 3HD1 LEU A 297      12.904   4.061 -42.397  1.00 33.170          H  
ATOM   4750 1HD2 LEU A 297      14.937   2.781 -44.276  1.00 33.170          H  
ATOM   4751 2HD2 LEU A 297      14.497   2.127 -42.678  1.00 33.170          H  
ATOM   4752 3HD2 LEU A 297      14.340   1.111 -44.128  1.00 33.170          H  
ATOM   4753  N   ARG A 298       9.603   0.772 -45.342  1.00 19.900          N  
ATOM   4754  CA  ARG A 298       9.199   0.684 -46.753  1.00 20.170          C  
ATOM   4755  C   ARG A 298       8.041  -0.294 -46.946  1.00 20.000          C  
ATOM   4756  O   ARG A 298       7.934  -1.290 -46.247  1.00 19.980          O  
ATOM   4757  CB  ARG A 298      10.371   0.262 -47.644  1.00 28.130          C  
ATOM   4758  CG  ARG A 298      11.548   1.250 -47.740  1.00 28.130          C  
ATOM   4759  CD  ARG A 298      11.178   2.473 -48.526  1.00 28.130          C  
ATOM   4760  NE  ARG A 298      12.298   3.387 -48.727  1.00 28.130          N  
ATOM   4761  CZ  ARG A 298      12.669   4.400 -47.903  1.00 28.130          C  
ATOM   4762  NH1 ARG A 298      12.020   4.667 -46.784  1.00 28.130          N  
ATOM   4763  NH2 ARG A 298      13.707   5.153 -48.243  1.00 28.130          N  
ATOM   4764  H   ARG A 298       9.613  -0.091 -44.785  1.00 23.880          H  
ATOM   4765  HA  ARG A 298       8.850   1.663 -47.069  1.00 24.200          H  
ATOM   4766 1HB  ARG A 298      10.771  -0.682 -47.273  1.00 33.760          H  
ATOM   4767 2HB  ARG A 298      10.008   0.084 -48.654  1.00 33.760          H  
ATOM   4768 1HG  ARG A 298      11.854   1.542 -46.761  1.00 33.760          H  
ATOM   4769 2HG  ARG A 298      12.382   0.766 -48.245  1.00 33.760          H  
ATOM   4770 1HD  ARG A 298      10.818   2.166 -49.506  1.00 33.760          H  
ATOM   4771 2HD  ARG A 298      10.392   3.018 -48.018  1.00 33.760          H  
ATOM   4772  HE  ARG A 298      12.846   3.254 -49.568  1.00 33.760          H  
ATOM   4773 1HH1 ARG A 298      11.211   4.096 -46.468  1.00 33.760          H  
ATOM   4774 2HH1 ARG A 298      12.316   5.451 -46.220  1.00 33.760          H  
ATOM   4775 1HH2 ARG A 298      14.210   4.966 -49.100  1.00 33.760          H  
ATOM   4776 2HH2 ARG A 298      13.997   5.916 -47.649  1.00 33.760          H  
ATOM   4777  N   ALA A 299       7.202  -0.092 -47.960  1.00 19.970          N  
ATOM   4778  CA  ALA A 299       6.088  -1.028 -48.161  1.00 20.000          C  
ATOM   4779  C   ALA A 299       6.561  -2.474 -48.345  1.00 20.250          C  
ATOM   4780  O   ALA A 299       5.949  -3.414 -47.833  1.00 20.360          O  
ATOM   4781  CB  ALA A 299       5.269  -0.613 -49.371  1.00 27.990          C  
ATOM   4782  H   ALA A 299       7.302   0.722 -48.550  1.00 23.960          H  
ATOM   4783  HA  ALA A 299       5.456  -0.993 -47.273  1.00 24.000          H  
ATOM   4784 1HB  ALA A 299       4.428  -1.297 -49.486  1.00 33.590          H  
ATOM   4785 2HB  ALA A 299       4.896   0.400 -49.228  1.00 33.590          H  
ATOM   4786 3HB  ALA A 299       5.889  -0.650 -50.264  1.00 33.590          H  
ATOM   4787  N   GLY A 300       7.702  -2.667 -48.999  1.00 20.470          N  
ATOM   4788  CA  GLY A 300       8.199  -4.013 -49.255  1.00 20.740          C  
ATOM   4789  C   GLY A 300       8.818  -4.646 -48.013  1.00 20.540          C  
ATOM   4790  O   GLY A 300       9.155  -5.831 -48.010  1.00 20.720          O  
ATOM   4791  H   GLY A 300       8.200  -1.872 -49.371  1.00 24.560          H  
ATOM   4792 1HA  GLY A 300       7.382  -4.637 -49.613  1.00 24.890          H  
ATOM   4793 2HA  GLY A 300       8.941  -3.972 -50.051  1.00 24.890          H  
ATOM   4794  N   GLY A 301       8.925  -3.883 -46.930  1.00 20.320          N  
ATOM   4795  CA  GLY A 301       9.518  -4.368 -45.706  1.00 20.180          C  
ATOM   4796  C   GLY A 301       8.556  -5.275 -44.977  1.00 19.890          C  
ATOM   4797  O   GLY A 301       8.951  -6.014 -44.066  1.00 19.420          O  
ATOM   4798  H   GLY A 301       8.573  -2.925 -46.932  1.00 24.380          H  
ATOM   4799 1HA  GLY A 301      10.415  -4.926 -45.946  1.00 24.220          H  
ATOM   4800 2HA  GLY A 301       9.806  -3.529 -45.088  1.00 24.220          H  
ATOM   4801  N   GLN A 302       7.306  -5.324 -45.445  1.00 20.280          N  
ATOM   4802  CA  GLN A 302       6.318  -6.210 -44.856  1.00 20.140          C  
ATOM   4803  C   GLN A 302       6.753  -7.657 -45.072  1.00 19.450          C  
ATOM   4804  O   GLN A 302       6.259  -8.567 -44.412  1.00 19.320          O  
ATOM   4805  CB  GLN A 302       4.930  -6.010 -45.477  1.00 28.250          C  
ATOM   4806  CG  GLN A 302       4.798  -6.512 -46.920  1.00 28.250          C  
ATOM   4807  CD  GLN A 302       3.433  -6.261 -47.501  1.00 28.250          C  
ATOM   4808  OE1 GLN A 302       2.414  -6.541 -46.860  1.00 28.250          O  
ATOM   4809  NE2 GLN A 302       3.388  -5.738 -48.721  1.00 28.250          N  
ATOM   4810  H   GLN A 302       7.018  -4.690 -46.202  1.00 24.340          H  
ATOM   4811  HA  GLN A 302       6.263  -6.019 -43.784  1.00 24.170          H  
ATOM   4812 1HB  GLN A 302       4.180  -6.512 -44.869  1.00 33.900          H  
ATOM   4813 2HB  GLN A 302       4.694  -4.945 -45.484  1.00 33.900          H  
ATOM   4814 1HG  GLN A 302       5.536  -6.007 -47.542  1.00 33.900          H  
ATOM   4815 2HG  GLN A 302       4.959  -7.585 -46.940  1.00 33.900          H  
ATOM   4816 1HE2 GLN A 302       2.505  -5.552 -49.154  1.00 33.900          H  
ATOM   4817 2HE2 GLN A 302       4.238  -5.528 -49.210  1.00 33.900          H  
ATOM   4818  N   LEU A 303       7.657  -7.877 -46.037  1.00 19.130          N  
ATOM   4819  CA  LEU A 303       8.138  -9.198 -46.359  1.00 18.570          C  
ATOM   4820  C   LEU A 303       9.403  -9.544 -45.573  1.00 18.210          C  
ATOM   4821  O   LEU A 303       9.906 -10.662 -45.679  1.00 18.490          O  
ATOM   4822  CB  LEU A 303       8.432  -9.246 -47.858  1.00 26.220          C  
ATOM   4823  CG  LEU A 303       7.226  -8.924 -48.798  1.00 26.220          C  
ATOM   4824  CD1 LEU A 303       7.713  -8.913 -50.227  1.00 26.220          C  
ATOM   4825  CD2 LEU A 303       6.090  -9.937 -48.606  1.00 26.220          C  
ATOM   4826  H   LEU A 303       8.047  -7.092 -46.570  1.00 22.960          H  
ATOM   4827  HA  LEU A 303       7.376  -9.925 -46.093  1.00 22.280          H  
ATOM   4828 1HB  LEU A 303       9.220  -8.519 -48.070  1.00 31.470          H  
ATOM   4829 2HB  LEU A 303       8.802 -10.238 -48.108  1.00 31.470          H  
ATOM   4830  HG  LEU A 303       6.859  -7.927 -48.574  1.00 31.470          H  
ATOM   4831 1HD1 LEU A 303       6.887  -8.659 -50.890  1.00 31.470          H  
ATOM   4832 2HD1 LEU A 303       8.505  -8.168 -50.332  1.00 31.470          H  
ATOM   4833 3HD1 LEU A 303       8.101  -9.895 -50.489  1.00 31.470          H  
ATOM   4834 1HD2 LEU A 303       5.267  -9.683 -49.273  1.00 31.470          H  
ATOM   4835 2HD2 LEU A 303       6.450 -10.938 -48.839  1.00 31.470          H  
ATOM   4836 3HD2 LEU A 303       5.730  -9.912 -47.582  1.00 31.470          H  
ATOM   4837  N   MET A 304       9.933  -8.583 -44.802  1.00 17.740          N  
ATOM   4838  CA  MET A 304      11.131  -8.785 -43.993  1.00 17.490          C  
ATOM   4839  C   MET A 304      10.757  -9.015 -42.538  1.00 17.060          C  
ATOM   4840  O   MET A 304      11.420  -9.754 -41.815  1.00 16.710          O  
ATOM   4841  CB  MET A 304      12.078  -7.594 -44.104  1.00 24.590          C  
ATOM   4842  CG  MET A 304      12.750  -7.444 -45.455  1.00 24.590          C  
ATOM   4843  SD  MET A 304      14.060  -6.176 -45.453  1.00 24.590          S  
ATOM   4844  CE  MET A 304      13.171  -4.619 -45.480  1.00 24.590          C  
ATOM   4845  H   MET A 304       9.472  -7.680 -44.744  1.00 21.290          H  
ATOM   4846  HA  MET A 304      11.644  -9.677 -44.346  1.00 20.990          H  
ATOM   4847 1HB  MET A 304      11.521  -6.683 -43.899  1.00 29.500          H  
ATOM   4848 2HB  MET A 304      12.850  -7.671 -43.358  1.00 29.500          H  
ATOM   4849 1HG  MET A 304      13.191  -8.401 -45.742  1.00 29.500          H  
ATOM   4850 2HG  MET A 304      12.000  -7.176 -46.203  1.00 29.500          H  
ATOM   4851 1HE  MET A 304      13.883  -3.795 -45.479  1.00 29.500          H  
ATOM   4852 2HE  MET A 304      12.574  -4.564 -46.386  1.00 29.500          H  
ATOM   4853 3HE  MET A 304      12.532  -4.543 -44.605  1.00 29.500          H  
ATOM   4854  N   GLU A 305       9.646  -8.424 -42.111  1.00 17.190          N  
ATOM   4855  CA  GLU A 305       9.239  -8.533 -40.712  1.00 16.920          C  
ATOM   4856  C   GLU A 305       8.998  -9.984 -40.223  1.00 16.420          C  
ATOM   4857  O   GLU A 305       9.303 -10.273 -39.068  1.00 15.970          O  
ATOM   4858  CB  GLU A 305       7.998  -7.651 -40.459  1.00 23.800          C  
ATOM   4859  CG  GLU A 305       8.286  -6.162 -40.435  1.00 23.800          C  
ATOM   4860  CD  GLU A 305       9.003  -5.758 -39.198  1.00 23.800          C  
ATOM   4861  OE1 GLU A 305       8.491  -6.037 -38.144  1.00 23.800          O  
ATOM   4862  OE2 GLU A 305      10.062  -5.178 -39.284  1.00 23.800          O  
ATOM   4863  H   GLU A 305       9.148  -7.804 -42.751  1.00 20.630          H  
ATOM   4864  HA  GLU A 305      10.047  -8.122 -40.106  1.00 20.300          H  
ATOM   4865 1HB  GLU A 305       7.256  -7.792 -41.232  1.00 28.560          H  
ATOM   4866 2HB  GLU A 305       7.542  -7.928 -39.510  1.00 28.560          H  
ATOM   4867 1HG  GLU A 305       8.897  -5.913 -41.299  1.00 28.560          H  
ATOM   4868 2HG  GLU A 305       7.350  -5.607 -40.514  1.00 28.560          H  
ATOM   4869  N   PRO A 306       8.445 -10.925 -41.030  1.00 16.660          N  
ATOM   4870  CA  PRO A 306       8.248 -12.328 -40.677  1.00 16.380          C  
ATOM   4871  C   PRO A 306       9.540 -13.158 -40.589  1.00 15.600          C  
ATOM   4872  O   PRO A 306       9.489 -14.322 -40.191  1.00 15.480          O  
ATOM   4873  CB  PRO A 306       7.376 -12.859 -41.827  1.00 24.570          C  
ATOM   4874  CG  PRO A 306       6.772 -11.640 -42.463  1.00 24.570          C  
ATOM   4875  CD  PRO A 306       7.824 -10.586 -42.331  1.00 24.570          C  
ATOM   4876  HA  PRO A 306       7.703 -12.378 -39.723  1.00 19.660          H  
ATOM   4877 1HB  PRO A 306       8.003 -13.432 -42.527  1.00 29.480          H  
ATOM   4878 2HB  PRO A 306       6.619 -13.554 -41.433  1.00 29.480          H  
ATOM   4879 1HG  PRO A 306       6.513 -11.833 -43.517  1.00 29.480          H  
ATOM   4880 2HG  PRO A 306       5.836 -11.365 -41.953  1.00 29.480          H  
ATOM   4881 1HD  PRO A 306       8.542 -10.702 -43.146  1.00 29.480          H  
ATOM   4882 2HD  PRO A 306       7.329  -9.631 -42.345  1.00 29.480          H  
ATOM   4883  N   MET A 307      10.669 -12.621 -41.058  1.00 15.220          N  
ATOM   4884  CA  MET A 307      11.898 -13.394 -41.107  1.00 14.830          C  
ATOM   4885  C   MET A 307      12.600 -13.479 -39.749  1.00 14.600          C  
ATOM   4886  O   MET A 307      12.488 -12.560 -38.949  1.00 14.580          O  
ATOM   4887  CB  MET A 307      12.836 -12.754 -42.126  1.00 20.920          C  
ATOM   4888  CG  MET A 307      12.374 -12.864 -43.573  1.00 20.920          C  
ATOM   4889  SD  MET A 307      13.523 -12.081 -44.715  1.00 20.920          S  
ATOM   4890  CE  MET A 307      12.865 -12.521 -46.294  1.00 20.920          C  
ATOM   4891  H   MET A 307      10.723 -11.641 -41.351  1.00 18.260          H  
ATOM   4892  HA  MET A 307      11.620 -14.384 -41.449  1.00 17.800          H  
ATOM   4893 1HB  MET A 307      12.934 -11.694 -41.900  1.00 25.100          H  
ATOM   4894 2HB  MET A 307      13.822 -13.185 -42.041  1.00 25.100          H  
ATOM   4895 1HG  MET A 307      12.280 -13.917 -43.843  1.00 25.100          H  
ATOM   4896 2HG  MET A 307      11.396 -12.391 -43.685  1.00 25.100          H  
ATOM   4897 1HE  MET A 307      13.490 -12.099 -47.079  1.00 25.100          H  
ATOM   4898 2HE  MET A 307      12.852 -13.613 -46.386  1.00 25.100          H  
ATOM   4899 3HE  MET A 307      11.850 -12.134 -46.388  1.00 25.100          H  
ATOM   4900  N   PRO A 308      13.290 -14.589 -39.431  1.00 14.600          N  
ATOM   4901  CA  PRO A 308      14.149 -14.743 -38.271  1.00 14.510          C  
ATOM   4902  C   PRO A 308      15.406 -13.915 -38.488  1.00 13.890          C  
ATOM   4903  O   PRO A 308      15.792 -13.655 -39.635  1.00 13.870          O  
ATOM   4904  CB  PRO A 308      14.413 -16.255 -38.231  1.00 21.770          C  
ATOM   4905  CG  PRO A 308      14.263 -16.706 -39.670  1.00 21.770          C  
ATOM   4906  CD  PRO A 308      13.158 -15.822 -40.241  1.00 21.770          C  
ATOM   4907  HA  PRO A 308      13.608 -14.407 -37.372  1.00 17.410          H  
ATOM   4908 1HB  PRO A 308      15.413 -16.456 -37.823  1.00 26.120          H  
ATOM   4909 2HB  PRO A 308      13.691 -16.744 -37.559  1.00 26.120          H  
ATOM   4910 1HG  PRO A 308      15.215 -16.590 -40.207  1.00 26.120          H  
ATOM   4911 2HG  PRO A 308      14.011 -17.777 -39.712  1.00 26.120          H  
ATOM   4912 1HD  PRO A 308      13.363 -15.654 -41.300  1.00 26.120          H  
ATOM   4913 2HD  PRO A 308      12.167 -16.282 -40.081  1.00 26.120          H  
ATOM   4914  N   TYR A 309      16.094 -13.557 -37.412  1.00 13.610          N  
ATOM   4915  CA  TYR A 309      17.342 -12.788 -37.530  1.00 13.200          C  
ATOM   4916  C   TYR A 309      18.377 -13.396 -38.474  1.00 12.720          C  
ATOM   4917  O   TYR A 309      19.247 -12.689 -38.965  1.00 12.380          O  
ATOM   4918  CB  TYR A 309      18.001 -12.552 -36.168  1.00 18.640          C  
ATOM   4919  CG  TYR A 309      18.733 -13.716 -35.595  1.00 18.640          C  
ATOM   4920  CD1 TYR A 309      20.080 -13.872 -35.870  1.00 18.640          C  
ATOM   4921  CD2 TYR A 309      18.082 -14.620 -34.787  1.00 18.640          C  
ATOM   4922  CE1 TYR A 309      20.773 -14.923 -35.338  1.00 18.640          C  
ATOM   4923  CE2 TYR A 309      18.776 -15.681 -34.253  1.00 18.640          C  
ATOM   4924  CZ  TYR A 309      20.121 -15.831 -34.526  1.00 18.640          C  
ATOM   4925  OH  TYR A 309      20.815 -16.895 -34.006  1.00 18.640          O  
ATOM   4926  H   TYR A 309      15.745 -13.795 -36.494  1.00 16.330          H  
ATOM   4927  HA  TYR A 309      17.087 -11.815 -37.942  1.00 15.840          H  
ATOM   4928 1HB  TYR A 309      18.705 -11.740 -36.272  1.00 22.370          H  
ATOM   4929 2HB  TYR A 309      17.273 -12.241 -35.436  1.00 22.370          H  
ATOM   4930  HD1 TYR A 309      20.596 -13.153 -36.513  1.00 22.370          H  
ATOM   4931  HD2 TYR A 309      17.026 -14.497 -34.570  1.00 22.370          H  
ATOM   4932  HE1 TYR A 309      21.833 -15.043 -35.559  1.00 22.370          H  
ATOM   4933  HE2 TYR A 309      18.266 -16.402 -33.614  1.00 22.370          H  
ATOM   4934  HH  TYR A 309      21.753 -16.789 -34.194  1.00 22.370          H  
ATOM   4935  N   GLN A 310      18.307 -14.700 -38.716  1.00 12.880          N  
ATOM   4936  CA  GLN A 310      19.270 -15.388 -39.561  1.00 12.650          C  
ATOM   4937  C   GLN A 310      18.953 -15.272 -41.054  1.00 12.280          C  
ATOM   4938  O   GLN A 310      19.786 -15.635 -41.887  1.00 12.050          O  
ATOM   4939  CB  GLN A 310      19.302 -16.875 -39.191  1.00 17.800          C  
ATOM   4940  CG  GLN A 310      19.798 -17.161 -37.795  1.00 17.800          C  
ATOM   4941  CD  GLN A 310      19.774 -18.635 -37.452  1.00 17.800          C  
ATOM   4942  OE1 GLN A 310      19.490 -19.466 -38.319  1.00 17.800          O  
ATOM   4943  NE2 GLN A 310      20.062 -18.977 -36.196  1.00 17.800          N  
ATOM   4944  H   GLN A 310      17.562 -15.220 -38.280  1.00 15.460          H  
ATOM   4945  HA  GLN A 310      20.253 -14.952 -39.386  1.00 15.180          H  
ATOM   4946 1HB  GLN A 310      18.297 -17.290 -39.280  1.00 21.360          H  
ATOM   4947 2HB  GLN A 310      19.941 -17.411 -39.891  1.00 21.360          H  
ATOM   4948 1HG  GLN A 310      20.816 -16.793 -37.697  1.00 21.360          H  
ATOM   4949 2HG  GLN A 310      19.142 -16.650 -37.106  1.00 21.360          H  
ATOM   4950 1HE2 GLN A 310      20.054 -19.941 -35.928  1.00 21.360          H  
ATOM   4951 2HE2 GLN A 310      20.284 -18.272 -35.506  1.00 21.360          H  
ATOM   4952  N   GLU A 311      17.746 -14.810 -41.381  1.00 12.420          N  
ATOM   4953  CA  GLU A 311      17.256 -14.707 -42.755  1.00 12.300          C  
ATOM   4954  C   GLU A 311      17.085 -13.270 -43.218  1.00 11.910          C  
ATOM   4955  O   GLU A 311      17.255 -12.985 -44.391  1.00 11.870          O  
ATOM   4956  CB  GLU A 311      15.924 -15.432 -42.915  1.00 17.270          C  
ATOM   4957  CG  GLU A 311      15.385 -15.472 -44.355  1.00 17.270          C  
ATOM   4958  CD  GLU A 311      14.116 -16.267 -44.503  1.00 17.270          C  
ATOM   4959  OE1 GLU A 311      13.661 -16.816 -43.531  1.00 17.270          O  
ATOM   4960  OE2 GLU A 311      13.595 -16.316 -45.591  1.00 17.270          O  
ATOM   4961  H   GLU A 311      17.139 -14.489 -40.628  1.00 14.900          H  
ATOM   4962  HA  GLU A 311      17.982 -15.181 -43.413  1.00 14.760          H  
ATOM   4963 1HB  GLU A 311      16.022 -16.455 -42.560  1.00 20.720          H  
ATOM   4964 2HB  GLU A 311      15.201 -14.941 -42.301  1.00 20.720          H  
ATOM   4965 1HG  GLU A 311      15.198 -14.467 -44.697  1.00 20.720          H  
ATOM   4966 2HG  GLU A 311      16.152 -15.897 -44.997  1.00 20.720          H  
ATOM   4967  N   ILE A 312      16.734 -12.366 -42.298  1.00 11.820          N  
ATOM   4968  CA  ILE A 312      16.432 -10.960 -42.629  1.00 11.680          C  
ATOM   4969  C   ILE A 312      17.601 -10.188 -43.294  1.00 10.850          C  
ATOM   4970  O   ILE A 312      17.403  -9.107 -43.839  1.00 10.820          O  
ATOM   4971  CB  ILE A 312      15.893 -10.214 -41.386  1.00 16.410          C  
ATOM   4972  CG1 ILE A 312      15.143  -8.924 -41.835  1.00 16.410          C  
ATOM   4973  CG2 ILE A 312      17.031  -9.860 -40.462  1.00 16.410          C  
ATOM   4974  CD1 ILE A 312      14.291  -8.288 -40.760  1.00 16.410          C  
ATOM   4975  H   ILE A 312      16.592 -12.696 -41.340  1.00 14.180          H  
ATOM   4976  HA  ILE A 312      15.630 -10.961 -43.348  1.00 14.020          H  
ATOM   4977  HB  ILE A 312      15.182 -10.858 -40.861  1.00 19.690          H  
ATOM   4978 1HG1 ILE A 312      15.863  -8.182 -42.166  1.00 19.690          H  
ATOM   4979 2HG1 ILE A 312      14.497  -9.180 -42.677  1.00 19.690          H  
ATOM   4980 1HG2 ILE A 312      16.685  -9.342 -39.597  1.00 19.690          H  
ATOM   4981 2HG2 ILE A 312      17.555 -10.763 -40.152  1.00 19.690          H  
ATOM   4982 3HG2 ILE A 312      17.681  -9.227 -40.986  1.00 19.690          H  
ATOM   4983 1HD1 ILE A 312      13.801  -7.402 -41.164  1.00 19.690          H  
ATOM   4984 2HD1 ILE A 312      13.532  -9.004 -40.429  1.00 19.690          H  
ATOM   4985 3HD1 ILE A 312      14.904  -7.998 -39.924  1.00 19.690          H  
ATOM   4986  N   PHE A 313      18.816 -10.730 -43.196  1.00 10.360          N  
ATOM   4987  CA  PHE A 313      20.079 -10.193 -43.754  1.00  9.760          C  
ATOM   4988  C   PHE A 313      20.629  -8.960 -43.032  1.00  9.450          C  
ATOM   4989  O   PHE A 313      21.550  -8.297 -43.500  1.00  9.540          O  
ATOM   4990  CB  PHE A 313      19.918  -9.838 -45.238  1.00 13.900          C  
ATOM   4991  CG  PHE A 313      19.421 -10.970 -46.088  1.00 13.900          C  
ATOM   4992  CD1 PHE A 313      18.112 -10.977 -46.566  1.00 13.900          C  
ATOM   4993  CD2 PHE A 313      20.248 -12.028 -46.409  1.00 13.900          C  
ATOM   4994  CE1 PHE A 313      17.648 -12.017 -47.335  1.00 13.900          C  
ATOM   4995  CE2 PHE A 313      19.785 -13.073 -47.182  1.00 13.900          C  
ATOM   4996  CZ  PHE A 313      18.483 -13.067 -47.643  1.00 13.900          C  
ATOM   4997  H   PHE A 313      18.829 -11.628 -42.731  1.00 12.430          H  
ATOM   4998  HA  PHE A 313      20.824 -10.982 -43.684  1.00 11.710          H  
ATOM   4999 1HB  PHE A 313      19.246  -8.994 -45.357  1.00 16.680          H  
ATOM   5000 2HB  PHE A 313      20.880  -9.527 -45.633  1.00 16.680          H  
ATOM   5001  HD1 PHE A 313      17.449 -10.148 -46.312  1.00 16.680          H  
ATOM   5002  HD2 PHE A 313      21.271 -12.030 -46.044  1.00 16.680          H  
ATOM   5003  HE1 PHE A 313      16.620 -12.011 -47.690  1.00 16.680          H  
ATOM   5004  HE2 PHE A 313      20.441 -13.903 -47.429  1.00 16.680          H  
ATOM   5005  HZ  PHE A 313      18.115 -13.892 -48.249  1.00 16.680          H  
ATOM   5006  N   TRP A 314      20.100  -8.721 -41.853  1.00  9.340          N  
ATOM   5007  CA  TRP A 314      20.464  -7.689 -40.879  1.00  9.310          C  
ATOM   5008  C   TRP A 314      21.087  -8.495 -39.731  1.00  9.490          C  
ATOM   5009  O   TRP A 314      20.697  -8.361 -38.557  1.00  9.270          O  
ATOM   5010  CB  TRP A 314      19.246  -6.910 -40.378  1.00 13.050          C  
ATOM   5011  CG  TRP A 314      18.382  -6.241 -41.418  1.00 13.050          C  
ATOM   5012  CD1 TRP A 314      18.616  -6.086 -42.746  1.00 13.050          C  
ATOM   5013  CD2 TRP A 314      17.103  -5.602 -41.168  1.00 13.050          C  
ATOM   5014  NE1 TRP A 314      17.574  -5.408 -43.332  1.00 13.050          N  
ATOM   5015  CE2 TRP A 314      16.649  -5.105 -42.379  1.00 13.050          C  
ATOM   5016  CE3 TRP A 314      16.332  -5.406 -40.031  1.00 13.050          C  
ATOM   5017  CZ2 TRP A 314      15.455  -4.424 -42.485  1.00 13.050          C  
ATOM   5018  CZ3 TRP A 314      15.138  -4.712 -40.140  1.00 13.050          C  
ATOM   5019  CH2 TRP A 314      14.716  -4.241 -41.332  1.00 13.050          C  
ATOM   5020  H   TRP A 314      19.351  -9.347 -41.603  1.00 11.210          H  
ATOM   5021  HA  TRP A 314      21.206  -7.010 -41.300  1.00 11.170          H  
ATOM   5022 1HB  TRP A 314      18.630  -7.551 -39.796  1.00 15.660          H  
ATOM   5023 2HB  TRP A 314      19.597  -6.116 -39.737  1.00 15.660          H  
ATOM   5024  HD1 TRP A 314      19.491  -6.440 -43.279  1.00 15.660          H  
ATOM   5025  HE1 TRP A 314      17.508  -5.170 -44.310  1.00 15.660          H  
ATOM   5026  HE3 TRP A 314      16.668  -5.770 -39.085  1.00 15.660          H  
ATOM   5027  HZ2 TRP A 314      15.101  -4.028 -43.428  1.00 15.660          H  
ATOM   5028  HZ3 TRP A 314      14.545  -4.537 -39.246  1.00 15.660          H  
ATOM   5029  HH2 TRP A 314      13.779  -3.695 -41.376  1.00 15.660          H  
ATOM   5030  N   ARG A 315      21.912  -9.459 -40.156  1.00 10.160          N  
ATOM   5031  CA  ARG A 315      22.531 -10.512 -39.361  1.00 10.680          C  
ATOM   5032  C   ARG A 315      24.066 -10.458 -39.221  1.00 10.340          C  
ATOM   5033  O   ARG A 315      24.692 -11.503 -39.020  1.00 10.780          O  
ATOM   5034  CB  ARG A 315      22.155 -11.846 -40.001  1.00 14.740          C  
ATOM   5035  CG  ARG A 315      22.735 -12.093 -41.406  1.00 14.740          C  
ATOM   5036  CD  ARG A 315      22.147 -13.301 -42.074  1.00 14.740          C  
ATOM   5037  NE  ARG A 315      22.721 -13.487 -43.408  1.00 14.740          N  
ATOM   5038  CZ  ARG A 315      22.306 -14.371 -44.353  1.00 14.740          C  
ATOM   5039  NH1 ARG A 315      21.281 -15.179 -44.155  1.00 14.740          N  
ATOM   5040  NH2 ARG A 315      22.954 -14.421 -45.511  1.00 14.740          N  
ATOM   5041  H   ARG A 315      22.159  -9.416 -41.134  1.00 12.190          H  
ATOM   5042  HA  ARG A 315      22.080 -10.475 -38.378  1.00 12.820          H  
ATOM   5043 1HB  ARG A 315      22.420 -12.675 -39.345  1.00 17.690          H  
ATOM   5044 2HB  ARG A 315      21.094 -11.861 -40.136  1.00 17.690          H  
ATOM   5045 1HG  ARG A 315      22.551 -11.233 -42.036  1.00 17.690          H  
ATOM   5046 2HG  ARG A 315      23.809 -12.255 -41.332  1.00 17.690          H  
ATOM   5047 1HD  ARG A 315      22.354 -14.191 -41.478  1.00 17.690          H  
ATOM   5048 2HD  ARG A 315      21.069 -13.172 -42.175  1.00 17.690          H  
ATOM   5049  HE  ARG A 315      23.519 -12.911 -43.641  1.00 17.690          H  
ATOM   5050 1HH1 ARG A 315      20.753 -15.179 -43.273  1.00 17.690          H  
ATOM   5051 2HH1 ARG A 315      21.000 -15.824 -44.875  1.00 17.690          H  
ATOM   5052 1HH2 ARG A 315      23.745 -13.813 -45.677  1.00 17.690          H  
ATOM   5053 2HH2 ARG A 315      22.665 -15.074 -46.224  1.00 17.690          H  
ATOM   5054  N   SER A 316      24.678  -9.283 -39.378  1.00  9.830          N  
ATOM   5055  CA  SER A 316      26.134  -9.166 -39.258  1.00  9.730          C  
ATOM   5056  C   SER A 316      26.557  -7.745 -38.812  1.00  9.370          C  
ATOM   5057  O   SER A 316      25.800  -6.795 -39.026  1.00  9.400          O  
ATOM   5058  CB  SER A 316      26.766  -9.509 -40.608  1.00 13.660          C  
ATOM   5059  OG  SER A 316      26.418  -8.570 -41.588  1.00 13.660          O  
ATOM   5060  H   SER A 316      24.128  -8.461 -39.566  1.00 11.800          H  
ATOM   5061  HA  SER A 316      26.457  -9.899 -38.529  1.00 11.680          H  
ATOM   5062 1HB  SER A 316      27.836  -9.555 -40.530  1.00 16.390          H  
ATOM   5063 2HB  SER A 316      26.429 -10.498 -40.918  1.00 16.390          H  
ATOM   5064  HG  SER A 316      26.947  -8.786 -42.360  1.00 16.390          H  
ATOM   5065  N   SER A 317      27.770  -7.560 -38.205  1.00  9.290          N  
ATOM   5066  CA  SER A 317      28.770  -8.595 -37.852  1.00  9.290          C  
ATOM   5067  C   SER A 317      28.324  -9.514 -36.721  1.00  8.970          C  
ATOM   5068  O   SER A 317      28.453 -10.730 -36.820  1.00  9.190          O  
ATOM   5069  CB  SER A 317      30.072  -7.936 -37.433  1.00 13.010          C  
ATOM   5070  OG  SER A 317      30.662  -7.254 -38.503  1.00 13.010          O  
ATOM   5071  H   SER A 317      28.026  -6.608 -37.985  1.00 11.150          H  
ATOM   5072  HA  SER A 317      28.973  -9.207 -38.722  1.00 11.150          H  
ATOM   5073 1HB  SER A 317      29.884  -7.242 -36.614  1.00 15.610          H  
ATOM   5074 2HB  SER A 317      30.758  -8.699 -37.062  1.00 15.610          H  
ATOM   5075  HG  SER A 317      31.493  -6.904 -38.170  1.00 15.610          H  
ATOM   5076  N   ASN A 318      27.766  -8.932 -35.663  1.00  8.700          N  
ATOM   5077  CA  ASN A 318      27.261  -9.714 -34.535  1.00  8.630          C  
ATOM   5078  C   ASN A 318      25.798  -9.370 -34.315  1.00  7.960          C  
ATOM   5079  O   ASN A 318      25.175  -9.776 -33.335  1.00  8.010          O  
ATOM   5080  CB  ASN A 318      28.064  -9.448 -33.285  1.00 12.110          C  
ATOM   5081  CG  ASN A 318      29.472  -9.890 -33.387  1.00 12.110          C  
ATOM   5082  OD1 ASN A 318      29.766 -11.088 -33.419  1.00 12.110          O  
ATOM   5083  ND2 ASN A 318      30.373  -8.942 -33.435  1.00 12.110          N  
ATOM   5084  H   ASN A 318      27.705  -7.924 -35.637  1.00 10.440          H  
ATOM   5085  HA  ASN A 318      27.316 -10.775 -34.778  1.00 10.360          H  
ATOM   5086 1HB  ASN A 318      28.041  -8.401 -33.060  1.00 14.530          H  
ATOM   5087 2HB  ASN A 318      27.603  -9.969 -32.451  1.00 14.530          H  
ATOM   5088 1HD2 ASN A 318      31.343  -9.181 -33.502  1.00 14.530          H  
ATOM   5089 2HD2 ASN A 318      30.096  -7.984 -33.402  1.00 14.530          H  
ATOM   5090  N   LEU A 319      25.268  -8.614 -35.257  1.00  7.560          N  
ATOM   5091  CA  LEU A 319      23.905  -8.134 -35.260  1.00  6.780          C  
ATOM   5092  C   LEU A 319      22.907  -9.259 -35.460  1.00  5.880          C  
ATOM   5093  O   LEU A 319      23.069 -10.097 -36.336  1.00  6.040          O  
ATOM   5094  CB  LEU A 319      23.756  -7.075 -36.371  1.00  9.800          C  
ATOM   5095  CG  LEU A 319      22.373  -6.432 -36.584  1.00  9.800          C  
ATOM   5096  CD1 LEU A 319      21.930  -5.626 -35.400  1.00  9.800          C  
ATOM   5097  CD2 LEU A 319      22.432  -5.535 -37.850  1.00  9.800          C  
ATOM   5098  H   LEU A 319      25.852  -8.366 -36.035  1.00  9.070          H  
ATOM   5099  HA  LEU A 319      23.717  -7.666 -34.295  1.00  8.140          H  
ATOM   5100 1HB  LEU A 319      24.474  -6.279 -36.198  1.00 11.760          H  
ATOM   5101 2HB  LEU A 319      24.011  -7.547 -37.301  1.00 11.760          H  
ATOM   5102  HG  LEU A 319      21.660  -7.206 -36.720  1.00 11.760          H  
ATOM   5103 1HD1 LEU A 319      20.964  -5.234 -35.614  1.00 11.760          H  
ATOM   5104 2HD1 LEU A 319      21.866  -6.239 -34.513  1.00 11.760          H  
ATOM   5105 3HD1 LEU A 319      22.606  -4.821 -35.222  1.00 11.760          H  
ATOM   5106 1HD2 LEU A 319      21.458  -5.093 -38.034  1.00 11.760          H  
ATOM   5107 2HD2 LEU A 319      23.168  -4.743 -37.699  1.00 11.760          H  
ATOM   5108 3HD2 LEU A 319      22.725  -6.142 -38.704  1.00 11.760          H  
ATOM   5109  N   THR A 320      21.871  -9.268 -34.637  1.00  5.200          N  
ATOM   5110  CA  THR A 320      20.770 -10.219 -34.709  1.00  4.550          C  
ATOM   5111  C   THR A 320      19.496  -9.393 -34.689  1.00  3.940          C  
ATOM   5112  O   THR A 320      18.746  -9.454 -33.713  1.00  3.920          O  
ATOM   5113  CB  THR A 320      20.732 -11.150 -33.486  1.00  6.630          C  
ATOM   5114  OG1 THR A 320      20.609 -10.350 -32.307  1.00  6.630          O  
ATOM   5115  CG2 THR A 320      22.016 -11.954 -33.398  1.00  6.630          C  
ATOM   5116  H   THR A 320      21.848  -8.582 -33.895  1.00  6.240          H  
ATOM   5117  HA  THR A 320      20.829 -10.790 -35.637  1.00  5.460          H  
ATOM   5118  HB  THR A 320      19.877 -11.822 -33.560  1.00  7.960          H  
ATOM   5119  HG1 THR A 320      19.730  -9.914 -32.326  1.00  7.960          H  
ATOM   5120 1HG2 THR A 320      21.975 -12.600 -32.525  1.00  7.960          H  
ATOM   5121 2HG2 THR A 320      22.136 -12.553 -34.288  1.00  7.960          H  
ATOM   5122 3HG2 THR A 320      22.864 -11.278 -33.306  1.00  7.960          H  
ATOM   5123  N   SER A 321      19.273  -8.570 -35.715  1.00  3.580          N  
ATOM   5124  CA  SER A 321      18.264  -7.500 -35.645  1.00  3.200          C  
ATOM   5125  C   SER A 321      16.861  -7.930 -35.230  1.00  2.450          C  
ATOM   5126  O   SER A 321      16.175  -7.242 -34.474  1.00  2.220          O  
ATOM   5127  CB  SER A 321      18.144  -6.843 -36.984  1.00  4.630          C  
ATOM   5128  OG  SER A 321      19.316  -6.241 -37.342  1.00  4.630          O  
ATOM   5129  H   SER A 321      19.864  -8.629 -36.552  1.00  4.300          H  
ATOM   5130  HA  SER A 321      18.625  -6.759 -34.928  1.00  3.840          H  
ATOM   5131 1HB  SER A 321      17.838  -7.567 -37.724  1.00  5.560          H  
ATOM   5132 2HB  SER A 321      17.385  -6.085 -36.916  1.00  5.560          H  
ATOM   5133  HG  SER A 321      19.884  -6.976 -37.669  1.00  5.560          H  
ATOM   5134  N   VAL A 322      16.400  -9.070 -35.683  1.00  2.430          N  
ATOM   5135  CA  VAL A 322      15.029  -9.461 -35.347  1.00  2.160          C  
ATOM   5136  C   VAL A 322      14.821  -9.611 -33.838  1.00  1.890          C  
ATOM   5137  O   VAL A 322      13.687  -9.610 -33.369  1.00  1.920          O  
ATOM   5138  CB  VAL A 322      14.621 -10.715 -36.129  1.00  3.130          C  
ATOM   5139  CG1 VAL A 322      13.273 -11.272 -35.688  1.00  3.130          C  
ATOM   5140  CG2 VAL A 322      14.578 -10.330 -37.588  1.00  3.130          C  
ATOM   5141  H   VAL A 322      16.987  -9.640 -36.272  1.00  2.920          H  
ATOM   5142  HA  VAL A 322      14.368  -8.665 -35.679  1.00  2.590          H  
ATOM   5143  HB  VAL A 322      15.326 -11.463 -35.969  1.00  3.760          H  
ATOM   5144 1HG1 VAL A 322      13.033 -12.145 -36.296  1.00  3.760          H  
ATOM   5145 2HG1 VAL A 322      13.296 -11.571 -34.645  1.00  3.760          H  
ATOM   5146 3HG1 VAL A 322      12.501 -10.512 -35.831  1.00  3.760          H  
ATOM   5147 1HG2 VAL A 322      14.324 -11.184 -38.198  1.00  3.760          H  
ATOM   5148 2HG2 VAL A 322      13.832  -9.554 -37.735  1.00  3.760          H  
ATOM   5149 3HG2 VAL A 322      15.531  -9.962 -37.874  1.00  3.760          H  
ATOM   5150  N   LYS A 323      15.905  -9.809 -33.087  1.00  1.820          N  
ATOM   5151  CA  LYS A 323      15.851  -9.952 -31.647  1.00  1.710          C  
ATOM   5152  C   LYS A 323      16.076  -8.617 -30.919  1.00  1.430          C  
ATOM   5153  O   LYS A 323      16.061  -8.578 -29.686  1.00  1.420          O  
ATOM   5154  CB  LYS A 323      16.871 -10.998 -31.194  1.00  2.440          C  
ATOM   5155  CG  LYS A 323      16.663 -12.409 -31.803  1.00  2.440          C  
ATOM   5156  CD  LYS A 323      15.337 -13.051 -31.350  1.00  2.440          C  
ATOM   5157  CE  LYS A 323      15.203 -14.482 -31.846  1.00  2.440          C  
ATOM   5158  NZ  LYS A 323      13.902 -15.096 -31.434  1.00  2.440          N  
ATOM   5159  H   LYS A 323      16.828  -9.783 -33.520  1.00  2.180          H  
ATOM   5160  HA  LYS A 323      14.855 -10.289 -31.373  1.00  2.050          H  
ATOM   5161 1HB  LYS A 323      17.871 -10.662 -31.471  1.00  2.930          H  
ATOM   5162 2HB  LYS A 323      16.847 -11.086 -30.109  1.00  2.930          H  
ATOM   5163 1HG  LYS A 323      16.654 -12.323 -32.890  1.00  2.930          H  
ATOM   5164 2HG  LYS A 323      17.495 -13.054 -31.519  1.00  2.930          H  
ATOM   5165 1HD  LYS A 323      15.277 -13.040 -30.260  1.00  2.930          H  
ATOM   5166 2HD  LYS A 323      14.496 -12.487 -31.750  1.00  2.930          H  
ATOM   5167 1HE  LYS A 323      15.264 -14.486 -32.932  1.00  2.930          H  
ATOM   5168 2HE  LYS A 323      16.021 -15.079 -31.443  1.00  2.930          H  
ATOM   5169 1HZ  LYS A 323      13.849 -16.044 -31.783  1.00  2.930          H  
ATOM   5170 2HZ  LYS A 323      13.836 -15.108 -30.425  1.00  2.930          H  
ATOM   5171 3HZ  LYS A 323      13.136 -14.556 -31.814  1.00  2.930          H  
ATOM   5172  N   THR A 324      16.275  -7.523 -31.675  1.00  1.420          N  
ATOM   5173  CA  THR A 324      16.501  -6.197 -31.100  1.00  1.310          C  
ATOM   5174  C   THR A 324      15.259  -5.317 -31.328  1.00  1.130          C  
ATOM   5175  O   THR A 324      14.985  -4.407 -30.545  1.00  1.170          O  
ATOM   5176  CB  THR A 324      17.713  -5.524 -31.770  1.00  1.880          C  
ATOM   5177  OG1 THR A 324      17.395  -5.290 -33.133  1.00  1.880          O  
ATOM   5178  CG2 THR A 324      18.909  -6.494 -31.722  1.00  1.880          C  
ATOM   5179  H   THR A 324      16.286  -7.601 -32.688  1.00  1.700          H  
ATOM   5180  HA  THR A 324      16.676  -6.290 -30.029  1.00  1.570          H  
ATOM   5181  HB  THR A 324      17.963  -4.581 -31.277  1.00  2.250          H  
ATOM   5182  HG1 THR A 324      18.180  -4.884 -33.593  1.00  2.250          H  
ATOM   5183 1HG2 THR A 324      19.756  -6.044 -32.226  1.00  2.250          H  
ATOM   5184 2HG2 THR A 324      19.166  -6.703 -30.687  1.00  2.250          H  
ATOM   5185 3HG2 THR A 324      18.657  -7.416 -32.223  1.00  2.250          H  
ATOM   5186  N   PHE A 325      14.440  -5.648 -32.344  1.00  1.140          N  
ATOM   5187  CA  PHE A 325      13.207  -4.888 -32.589  1.00  1.260          C  
ATOM   5188  C   PHE A 325      11.873  -5.701 -32.567  1.00  1.220          C  
ATOM   5189  O   PHE A 325      10.929  -5.254 -33.202  1.00  1.400          O  
ATOM   5190  CB  PHE A 325      13.229  -4.151 -33.954  1.00  1.720          C  
ATOM   5191  CG  PHE A 325      13.265  -5.029 -35.263  1.00  1.720          C  
ATOM   5192  CD1 PHE A 325      12.076  -5.457 -35.881  1.00  1.720          C  
ATOM   5193  CD2 PHE A 325      14.434  -5.399 -35.873  1.00  1.720          C  
ATOM   5194  CE1 PHE A 325      12.080  -6.220 -37.010  1.00  1.720          C  
ATOM   5195  CE2 PHE A 325      14.409  -6.184 -37.024  1.00  1.720          C  
ATOM   5196  CZ  PHE A 325      13.234  -6.585 -37.573  1.00  1.720          C  
ATOM   5197  H   PHE A 325      14.764  -6.369 -32.995  1.00  1.370          H  
ATOM   5198  HA  PHE A 325      13.130  -4.127 -31.810  1.00  1.510          H  
ATOM   5199 1HB  PHE A 325      12.363  -3.509 -34.002  1.00  2.060          H  
ATOM   5200 2HB  PHE A 325      14.101  -3.499 -33.983  1.00  2.060          H  
ATOM   5201  HD1 PHE A 325      11.112  -5.176 -35.460  1.00  2.060          H  
ATOM   5202  HD2 PHE A 325      15.385  -5.081 -35.436  1.00  2.060          H  
ATOM   5203  HE1 PHE A 325      11.130  -6.531 -37.455  1.00  2.060          H  
ATOM   5204  HE2 PHE A 325      15.319  -6.485 -37.492  1.00  2.060          H  
ATOM   5205  HZ  PHE A 325      13.217  -7.190 -38.466  1.00  2.060          H  
ATOM   5206  N   PRO A 326      11.690  -6.845 -31.848  1.00  1.220          N  
ATOM   5207  CA  PRO A 326      10.447  -7.621 -31.856  1.00  1.290          C  
ATOM   5208  C   PRO A 326       9.072  -6.939 -31.649  1.00  1.170          C  
ATOM   5209  O   PRO A 326       8.105  -7.399 -32.251  1.00  1.170          O  
ATOM   5210  CB  PRO A 326      10.667  -8.579 -30.667  1.00  1.940          C  
ATOM   5211  CG  PRO A 326      12.119  -8.776 -30.609  1.00  1.940          C  
ATOM   5212  CD  PRO A 326      12.721  -7.439 -30.976  1.00  1.940          C  
ATOM   5213  HA  PRO A 326      10.428  -8.202 -32.793  1.00  1.550          H  
ATOM   5214 1HB  PRO A 326      10.233  -8.200 -29.744  1.00  2.320          H  
ATOM   5215 2HB  PRO A 326      10.152  -9.528 -30.873  1.00  2.320          H  
ATOM   5216 1HG  PRO A 326      12.428  -9.120 -29.609  1.00  2.320          H  
ATOM   5217 2HG  PRO A 326      12.404  -9.575 -31.305  1.00  2.320          H  
ATOM   5218 1HD  PRO A 326      12.971  -6.810 -30.105  1.00  2.320          H  
ATOM   5219 2HD  PRO A 326      13.559  -7.746 -31.543  1.00  2.320          H  
ATOM   5220  N   PRO A 327       8.901  -5.903 -30.787  1.00  1.190          N  
ATOM   5221  CA  PRO A 327       7.616  -5.282 -30.552  1.00  1.140          C  
ATOM   5222  C   PRO A 327       7.263  -4.164 -31.544  1.00  1.070          C  
ATOM   5223  O   PRO A 327       8.139  -3.645 -32.234  1.00  1.000          O  
ATOM   5224  CB  PRO A 327       7.800  -4.749 -29.123  1.00  1.710          C  
ATOM   5225  CG  PRO A 327       9.241  -4.328 -29.077  1.00  1.710          C  
ATOM   5226  CD  PRO A 327       9.988  -5.325 -29.939  1.00  1.710          C  
ATOM   5227  HA  PRO A 327       6.874  -6.090 -30.568  1.00  1.370          H  
ATOM   5228 1HB  PRO A 327       7.113  -3.916 -28.929  1.00  2.050          H  
ATOM   5229 2HB  PRO A 327       7.560  -5.532 -28.399  1.00  2.050          H  
ATOM   5230 1HG  PRO A 327       9.326  -3.294 -29.466  1.00  2.050          H  
ATOM   5231 2HG  PRO A 327       9.596  -4.306 -28.038  1.00  2.050          H  
ATOM   5232 1HD  PRO A 327      10.652  -4.712 -30.523  1.00  2.050          H  
ATOM   5233 2HD  PRO A 327      10.509  -6.052 -29.327  1.00  2.050          H  
ATOM   5234  N   PRO A 328       5.974  -3.785 -31.608  1.00  1.260          N  
ATOM   5235  CA  PRO A 328       5.427  -2.557 -32.152  1.00  1.360          C  
ATOM   5236  C   PRO A 328       5.622  -1.616 -30.997  1.00  1.360          C  
ATOM   5237  O   PRO A 328       6.507  -1.993 -30.248  1.00  1.430          O  
ATOM   5238  CB  PRO A 328       3.973  -2.905 -32.429  1.00  2.040          C  
ATOM   5239  CG  PRO A 328       3.634  -3.907 -31.341  1.00  2.040          C  
ATOM   5240  CD  PRO A 328       4.923  -4.711 -31.127  1.00  2.040          C  
ATOM   5241  HA  PRO A 328       5.987  -2.242 -33.050  1.00  1.630          H  
ATOM   5242 1HB  PRO A 328       3.360  -1.995 -32.382  1.00  2.450          H  
ATOM   5243 2HB  PRO A 328       3.869  -3.307 -33.446  1.00  2.450          H  
ATOM   5244 1HG  PRO A 328       3.314  -3.387 -30.430  1.00  2.450          H  
ATOM   5245 2HG  PRO A 328       2.784  -4.534 -31.655  1.00  2.450          H  
ATOM   5246 1HD  PRO A 328       5.024  -4.907 -30.053  1.00  2.450          H  
ATOM   5247 2HD  PRO A 328       4.911  -5.634 -31.730  1.00  2.450          H  
ATOM   5248  N   ASN A 329       5.525  -0.326 -31.235  1.00  1.370          N  
ATOM   5249  CA  ASN A 329       4.982   0.431 -30.093  1.00  1.540          C  
ATOM   5250  C   ASN A 329       5.782   0.102 -28.801  1.00  1.380          C  
ATOM   5251  O   ASN A 329       6.710   0.816 -28.449  1.00  1.550          O  
ATOM   5252  CB  ASN A 329       3.504   0.165 -29.908  1.00  2.090          C  
ATOM   5253  CG  ASN A 329       2.684   0.736 -31.025  1.00  2.090          C  
ATOM   5254  OD1 ASN A 329       3.100   1.668 -31.720  1.00  2.090          O  
ATOM   5255  ND2 ASN A 329       1.514   0.190 -31.216  1.00  2.090          N  
ATOM   5256  H   ASN A 329       6.370   0.092 -31.608  1.00  1.640          H  
ATOM   5257  HA  ASN A 329       5.119   1.494 -30.290  1.00  1.850          H  
ATOM   5258 1HB  ASN A 329       3.313  -0.901 -29.837  1.00  2.510          H  
ATOM   5259 2HB  ASN A 329       3.177   0.618 -28.970  1.00  2.510          H  
ATOM   5260 1HD2 ASN A 329       0.923   0.528 -31.946  1.00  2.510          H  
ATOM   5261 2HD2 ASN A 329       1.208  -0.560 -30.632  1.00  2.510          H  
ATOM   5262  N   GLY A 330       5.451  -1.003 -28.117  1.00  1.140          N  
ATOM   5263  CA  GLY A 330       6.245  -1.427 -26.978  1.00  1.070          C  
ATOM   5264  C   GLY A 330       6.065  -0.534 -25.782  1.00  0.920          C  
ATOM   5265  O   GLY A 330       4.978  -0.482 -25.207  1.00  0.970          O  
ATOM   5266  H   GLY A 330       4.673  -1.565 -28.411  1.00  1.370          H  
ATOM   5267 1HA  GLY A 330       5.969  -2.450 -26.715  1.00  1.280          H  
ATOM   5268 2HA  GLY A 330       7.294  -1.453 -27.267  1.00  1.280          H  
ATOM   5269  N   VAL A 331       7.127   0.140 -25.370  1.00  0.870          N  
ATOM   5270  CA  VAL A 331       6.997   0.994 -24.214  1.00  0.740          C  
ATOM   5271  C   VAL A 331       5.958   2.070 -24.423  1.00  0.700          C  
ATOM   5272  O   VAL A 331       6.034   2.873 -25.365  1.00  0.830          O  
ATOM   5273  CB  VAL A 331       8.348   1.628 -23.881  1.00  1.090          C  
ATOM   5274  CG1 VAL A 331       8.193   2.702 -22.777  1.00  1.090          C  
ATOM   5275  CG2 VAL A 331       9.296   0.501 -23.432  1.00  1.090          C  
ATOM   5276  H   VAL A 331       7.986   0.081 -25.899  1.00  1.040          H  
ATOM   5277  HA  VAL A 331       6.699   0.370 -23.383  1.00  0.890          H  
ATOM   5278  HB  VAL A 331       8.735   2.102 -24.753  1.00  1.310          H  
ATOM   5279 1HG1 VAL A 331       9.122   3.139 -22.565  1.00  1.310          H  
ATOM   5280 2HG1 VAL A 331       7.521   3.499 -23.102  1.00  1.310          H  
ATOM   5281 3HG1 VAL A 331       7.817   2.274 -21.898  1.00  1.310          H  
ATOM   5282 1HG2 VAL A 331      10.257   0.892 -23.213  1.00  1.310          H  
ATOM   5283 2HG2 VAL A 331       8.897   0.027 -22.548  1.00  1.310          H  
ATOM   5284 3HG2 VAL A 331       9.394  -0.234 -24.222  1.00  1.310          H  
ATOM   5285  N   SER A 332       5.035   2.119 -23.466  1.00  0.600          N  
ATOM   5286  CA  SER A 332       3.941   3.059 -23.483  1.00  0.660          C  
ATOM   5287  C   SER A 332       4.295   4.307 -22.708  1.00  0.640          C  
ATOM   5288  O   SER A 332       4.491   4.273 -21.488  1.00  0.730          O  
ATOM   5289  CB  SER A 332       2.703   2.470 -22.873  1.00  0.900          C  
ATOM   5290  OG  SER A 332       1.698   3.429 -22.902  1.00  0.900          O  
ATOM   5291  H   SER A 332       5.090   1.431 -22.714  1.00  0.720          H  
ATOM   5292  HA  SER A 332       3.732   3.334 -24.516  1.00  0.790          H  
ATOM   5293 1HB  SER A 332       2.394   1.578 -23.415  1.00  1.080          H  
ATOM   5294 2HB  SER A 332       2.908   2.183 -21.841  1.00  1.080          H  
ATOM   5295  HG  SER A 332       1.090   3.236 -22.174  1.00  1.080          H  
ATOM   5296  N   GLY A 333       4.375   5.416 -23.422  1.00  0.590          N  
ATOM   5297  CA  GLY A 333       4.771   6.689 -22.844  1.00  0.590          C  
ATOM   5298  C   GLY A 333       6.193   6.671 -22.329  1.00  0.550          C  
ATOM   5299  O   GLY A 333       7.125   6.309 -23.046  1.00  0.630          O  
ATOM   5300  H   GLY A 333       4.190   5.357 -24.412  1.00  0.710          H  
ATOM   5301 1HA  GLY A 333       4.665   7.476 -23.590  1.00  0.710          H  
ATOM   5302 2HA  GLY A 333       4.108   6.943 -22.022  1.00  0.710          H  
ATOM   5303  N   PHE A 334       6.361   7.105 -21.092  1.00  0.460          N  
ATOM   5304  CA  PHE A 334       7.665   7.205 -20.482  1.00  0.470          C  
ATOM   5305  C   PHE A 334       7.869   6.398 -19.199  1.00  0.420          C  
ATOM   5306  O   PHE A 334       9.003   6.039 -18.852  1.00  0.440          O  
ATOM   5307  CB  PHE A 334       7.893   8.664 -20.170  1.00  0.650          C  
ATOM   5308  CG  PHE A 334       7.880   9.561 -21.325  1.00  0.650          C  
ATOM   5309  CD1 PHE A 334       6.696  10.194 -21.696  1.00  0.650          C  
ATOM   5310  CD2 PHE A 334       9.027   9.813 -22.040  1.00  0.650          C  
ATOM   5311  CE1 PHE A 334       6.666  11.044 -22.766  1.00  0.650          C  
ATOM   5312  CE2 PHE A 334       9.001  10.682 -23.114  1.00  0.650          C  
ATOM   5313  CZ  PHE A 334       7.818  11.294 -23.477  1.00  0.650          C  
ATOM   5314  H   PHE A 334       5.542   7.354 -20.554  1.00  0.550          H  
ATOM   5315  HA  PHE A 334       8.399   6.873 -21.214  1.00  0.560          H  
ATOM   5316 1HB  PHE A 334       7.103   8.985 -19.519  1.00  0.780          H  
ATOM   5317 2HB  PHE A 334       8.821   8.762 -19.672  1.00  0.780          H  
ATOM   5318  HD1 PHE A 334       5.778  10.000 -21.134  1.00  0.780          H  
ATOM   5319  HD2 PHE A 334       9.955   9.320 -21.749  1.00  0.780          H  
ATOM   5320  HE1 PHE A 334       5.732  11.521 -23.052  1.00  0.780          H  
ATOM   5321  HE2 PHE A 334       9.905  10.887 -23.677  1.00  0.780          H  
ATOM   5322  HZ  PHE A 334       7.795  11.974 -24.327  1.00  0.780          H  
ATOM   5323  N   ILE A 335       6.808   6.149 -18.435  1.00  0.390          N  
ATOM   5324  CA  ILE A 335       7.086   5.518 -17.150  1.00  0.400          C  
ATOM   5325  C   ILE A 335       7.616   4.115 -17.150  1.00  0.290          C  
ATOM   5326  O   ILE A 335       7.064   3.165 -17.692  1.00  0.310          O  
ATOM   5327  CB  ILE A 335       5.948   5.664 -16.136  1.00  0.560          C  
ATOM   5328  CG1 ILE A 335       5.914   7.109 -15.747  1.00  0.560          C  
ATOM   5329  CG2 ILE A 335       6.088   4.722 -14.967  1.00  0.560          C  
ATOM   5330  CD1 ILE A 335       4.847   7.521 -14.881  1.00  0.560          C  
ATOM   5331  H   ILE A 335       5.872   6.426 -18.732  1.00  0.470          H  
ATOM   5332  HA  ILE A 335       7.877   6.110 -16.705  1.00  0.480          H  
ATOM   5333  HB  ILE A 335       5.005   5.456 -16.644  1.00  0.670          H  
ATOM   5334 1HG1 ILE A 335       6.833   7.340 -15.234  1.00  0.670          H  
ATOM   5335 2HG1 ILE A 335       5.855   7.698 -16.659  1.00  0.670          H  
ATOM   5336 1HG2 ILE A 335       5.261   4.847 -14.291  1.00  0.670          H  
ATOM   5337 2HG2 ILE A 335       6.081   3.703 -15.310  1.00  0.670          H  
ATOM   5338 3HG2 ILE A 335       7.020   4.926 -14.450  1.00  0.670          H  
ATOM   5339 1HD1 ILE A 335       4.957   8.582 -14.687  1.00  0.670          H  
ATOM   5340 2HD1 ILE A 335       3.917   7.324 -15.343  1.00  0.670          H  
ATOM   5341 3HD1 ILE A 335       4.884   7.016 -13.969  1.00  0.670          H  
ATOM   5342  N   THR A 336       8.712   4.032 -16.426  1.00  0.270          N  
ATOM   5343  CA  THR A 336       9.514   2.864 -16.187  1.00  0.270          C  
ATOM   5344  C   THR A 336       9.650   2.696 -14.673  1.00  0.260          C  
ATOM   5345  O   THR A 336       9.766   3.678 -13.931  1.00  0.280          O  
ATOM   5346  CB  THR A 336      10.885   3.080 -16.871  1.00  0.380          C  
ATOM   5347  OG1 THR A 336      10.672   3.269 -18.279  1.00  0.380          O  
ATOM   5348  CG2 THR A 336      11.793   1.913 -16.673  1.00  0.380          C  
ATOM   5349  H   THR A 336       9.070   4.915 -16.049  1.00  0.320          H  
ATOM   5350  HA  THR A 336       9.021   1.982 -16.601  1.00  0.320          H  
ATOM   5351  HB  THR A 336      11.344   3.971 -16.466  1.00  0.450          H  
ATOM   5352  HG1 THR A 336      10.120   4.064 -18.421  1.00  0.450          H  
ATOM   5353 1HG2 THR A 336      12.733   2.084 -17.167  1.00  0.450          H  
ATOM   5354 2HG2 THR A 336      11.976   1.749 -15.615  1.00  0.450          H  
ATOM   5355 3HG2 THR A 336      11.318   1.071 -17.090  1.00  0.450          H  
ATOM   5356  N   ALA A 337       9.570   1.468 -14.176  1.00  0.290          N  
ATOM   5357  CA  ALA A 337       9.745   1.274 -12.738  1.00  0.320          C  
ATOM   5358  C   ALA A 337      11.130   1.775 -12.333  1.00  0.300          C  
ATOM   5359  O   ALA A 337      12.094   1.599 -13.083  1.00  0.330          O  
ATOM   5360  CB  ALA A 337       9.567  -0.191 -12.371  1.00  0.440          C  
ATOM   5361  H   ALA A 337       9.406   0.666 -14.803  1.00  0.350          H  
ATOM   5362  HA  ALA A 337       9.007   1.870 -12.209  1.00  0.380          H  
ATOM   5363 1HB  ALA A 337       9.696  -0.307 -11.298  1.00  0.520          H  
ATOM   5364 2HB  ALA A 337       8.571  -0.523 -12.659  1.00  0.520          H  
ATOM   5365 3HB  ALA A 337      10.311  -0.789 -12.889  1.00  0.520          H  
ATOM   5366  N   LEU A 338      11.249   2.384 -11.150  1.00  0.310          N  
ATOM   5367  CA  LEU A 338      12.545   2.866 -10.710  1.00  0.320          C  
ATOM   5368  C   LEU A 338      13.385   1.654 -10.274  1.00  0.380          C  
ATOM   5369  O   LEU A 338      12.904   0.812  -9.509  1.00  0.450          O  
ATOM   5370  CB  LEU A 338      12.347   3.903  -9.579  1.00  0.440          C  
ATOM   5371  CG  LEU A 338      13.566   4.718  -9.039  1.00  0.440          C  
ATOM   5372  CD1 LEU A 338      13.074   6.112  -8.602  1.00  0.440          C  
ATOM   5373  CD2 LEU A 338      14.195   3.983  -7.837  1.00  0.440          C  
ATOM   5374  H   LEU A 338      10.439   2.526 -10.539  1.00  0.370          H  
ATOM   5375  HA  LEU A 338      12.983   3.385 -11.549  1.00  0.380          H  
ATOM   5376 1HB  LEU A 338      11.638   4.627  -9.941  1.00  0.530          H  
ATOM   5377 2HB  LEU A 338      11.903   3.386  -8.735  1.00  0.530          H  
ATOM   5378  HG  LEU A 338      14.290   4.860  -9.814  1.00  0.530          H  
ATOM   5379 1HD1 LEU A 338      13.916   6.699  -8.232  1.00  0.530          H  
ATOM   5380 2HD1 LEU A 338      12.628   6.622  -9.460  1.00  0.530          H  
ATOM   5381 3HD1 LEU A 338      12.338   6.029  -7.824  1.00  0.530          H  
ATOM   5382 1HD2 LEU A 338      15.034   4.562  -7.452  1.00  0.530          H  
ATOM   5383 2HD2 LEU A 338      13.447   3.869  -7.055  1.00  0.530          H  
ATOM   5384 3HD2 LEU A 338      14.550   3.009  -8.137  1.00  0.530          H  
ATOM   5385  N   PRO A 339      14.644   1.537 -10.720  1.00  0.430          N  
ATOM   5386  CA  PRO A 339      15.570   0.468 -10.434  1.00  0.500          C  
ATOM   5387  C   PRO A 339      16.175   0.572  -9.046  1.00  0.450          C  
ATOM   5388  O   PRO A 339      17.329   0.974  -8.888  1.00  0.420          O  
ATOM   5389  CB  PRO A 339      16.589   0.625 -11.548  1.00  0.750          C  
ATOM   5390  CG  PRO A 339      16.592   2.065 -11.838  1.00  0.750          C  
ATOM   5391  CD  PRO A 339      15.183   2.513 -11.655  1.00  0.750          C  
ATOM   5392  HA  PRO A 339      15.026  -0.468 -10.550  1.00  0.600          H  
ATOM   5393 1HB  PRO A 339      17.560   0.253 -11.223  1.00  0.900          H  
ATOM   5394 2HB  PRO A 339      16.287   0.028 -12.418  1.00  0.900          H  
ATOM   5395 1HG  PRO A 339      17.317   2.599 -11.201  1.00  0.900          H  
ATOM   5396 2HG  PRO A 339      16.885   2.205 -12.877  1.00  0.900          H  
ATOM   5397 1HD  PRO A 339      15.207   3.509 -11.239  1.00  0.900          H  
ATOM   5398 2HD  PRO A 339      14.654   2.449 -12.625  1.00  0.900          H  
ATOM   5399  N   THR A 340      15.372   0.238  -8.045  1.00  0.480          N  
ATOM   5400  CA  THR A 340      15.742   0.356  -6.639  1.00  0.470          C  
ATOM   5401  C   THR A 340      16.961  -0.480  -6.237  1.00  0.480          C  
ATOM   5402  O   THR A 340      17.694  -0.097  -5.322  1.00  0.480          O  
ATOM   5403  CB  THR A 340      14.568  -0.063  -5.742  1.00  0.660          C  
ATOM   5404  OG1 THR A 340      14.201  -1.414  -6.037  1.00  0.660          O  
ATOM   5405  CG2 THR A 340      13.382   0.837  -5.981  1.00  0.660          C  
ATOM   5406  H   THR A 340      14.428  -0.087  -8.280  1.00  0.580          H  
ATOM   5407  HA  THR A 340      15.975   1.402  -6.440  1.00  0.560          H  
ATOM   5408  HB  THR A 340      14.874  -0.008  -4.701  1.00  0.790          H  
ATOM   5409  HG1 THR A 340      13.654  -1.774  -5.287  1.00  0.790          H  
ATOM   5410 1HG2 THR A 340      12.580   0.516  -5.334  1.00  0.790          H  
ATOM   5411 2HG2 THR A 340      13.654   1.860  -5.750  1.00  0.790          H  
ATOM   5412 3HG2 THR A 340      13.060   0.777  -7.011  1.00  0.790          H  
ATOM   5413  N   SER A 341      17.236  -1.581  -6.950  1.00  0.500          N  
ATOM   5414  CA  SER A 341      18.383  -2.430  -6.620  1.00  0.530          C  
ATOM   5415  C   SER A 341      19.700  -1.922  -7.215  1.00  0.530          C  
ATOM   5416  O   SER A 341      20.774  -2.473  -6.933  1.00  0.570          O  
ATOM   5417  CB  SER A 341      18.149  -3.859  -7.084  1.00  0.730          C  
ATOM   5418  OG  SER A 341      17.092  -4.467  -6.394  1.00  0.730          O  
ATOM   5419  H   SER A 341      16.594  -1.886  -7.688  1.00  0.600          H  
ATOM   5420  HA  SER A 341      18.486  -2.441  -5.536  1.00  0.640          H  
ATOM   5421 1HB  SER A 341      17.932  -3.859  -8.135  1.00  0.880          H  
ATOM   5422 2HB  SER A 341      19.057  -4.439  -6.946  1.00  0.880          H  
ATOM   5423  HG  SER A 341      16.984  -5.331  -6.797  1.00  0.880          H  
ATOM   5424  N   TRP A 342      19.635  -0.895  -8.061  1.00  0.510          N  
ATOM   5425  CA  TRP A 342      20.822  -0.413  -8.745  1.00  0.530          C  
ATOM   5426  C   TRP A 342      21.927   0.010  -7.810  1.00  0.560          C  
ATOM   5427  O   TRP A 342      21.776   0.928  -7.006  1.00  0.580          O  
ATOM   5428  CB  TRP A 342      20.436   0.743  -9.648  1.00  0.730          C  
ATOM   5429  CG  TRP A 342      21.554   1.392 -10.355  1.00  0.730          C  
ATOM   5430  CD1 TRP A 342      21.999   2.657 -10.118  1.00  0.730          C  
ATOM   5431  CD2 TRP A 342      22.399   0.866 -11.398  1.00  0.730          C  
ATOM   5432  NE1 TRP A 342      23.020   2.958 -10.962  1.00  0.730          N  
ATOM   5433  CE2 TRP A 342      23.284   1.884 -11.747  1.00  0.730          C  
ATOM   5434  CE3 TRP A 342      22.478  -0.361 -12.056  1.00  0.730          C  
ATOM   5435  CZ2 TRP A 342      24.218   1.723 -12.723  1.00  0.730          C  
ATOM   5436  CZ3 TRP A 342      23.428  -0.518 -13.035  1.00  0.730          C  
ATOM   5437  CH2 TRP A 342      24.268   0.505 -13.351  1.00  0.730          C  
ATOM   5438  H   TRP A 342      18.741  -0.429  -8.233  1.00  0.610          H  
ATOM   5439  HA  TRP A 342      21.187  -1.215  -9.377  1.00  0.640          H  
ATOM   5440 1HB  TRP A 342      19.738   0.380 -10.399  1.00  0.880          H  
ATOM   5441 2HB  TRP A 342      19.913   1.497  -9.066  1.00  0.880          H  
ATOM   5442  HD1 TRP A 342      21.579   3.337  -9.374  1.00  0.880          H  
ATOM   5443  HE1 TRP A 342      23.510   3.833 -10.996  1.00  0.880          H  
ATOM   5444  HE3 TRP A 342      21.807  -1.182 -11.793  1.00  0.880          H  
ATOM   5445  HZ2 TRP A 342      24.907   2.519 -13.006  1.00  0.880          H  
ATOM   5446  HZ3 TRP A 342      23.494  -1.478 -13.552  1.00  0.880          H  
ATOM   5447  HH2 TRP A 342      24.987   0.366 -14.113  1.00  0.880          H  
ATOM   5448  N   THR A 343      23.085  -0.628  -7.968  1.00  0.600          N  
ATOM   5449  CA  THR A 343      24.287  -0.415  -7.138  1.00  0.680          C  
ATOM   5450  C   THR A 343      23.962  -0.438  -5.643  1.00  0.610          C  
ATOM   5451  O   THR A 343      24.584   0.253  -4.838  1.00  0.630          O  
ATOM   5452  CB  THR A 343      25.019   0.890  -7.489  1.00  0.920          C  
ATOM   5453  OG1 THR A 343      24.220   2.027  -7.101  1.00  0.920          O  
ATOM   5454  CG2 THR A 343      25.350   0.917  -8.959  1.00  0.920          C  
ATOM   5455  H   THR A 343      23.083  -1.380  -8.668  1.00  0.720          H  
ATOM   5456  HA  THR A 343      24.987  -1.216  -7.337  1.00  0.820          H  
ATOM   5457  HB  THR A 343      25.945   0.936  -6.943  1.00  1.100          H  
ATOM   5458  HG1 THR A 343      23.268   1.794  -7.158  1.00  1.100          H  
ATOM   5459 1HG2 THR A 343      25.884   1.835  -9.198  1.00  1.100          H  
ATOM   5460 2HG2 THR A 343      25.976   0.057  -9.201  1.00  1.100          H  
ATOM   5461 3HG2 THR A 343      24.451   0.867  -9.512  1.00  1.100          H  
ATOM   5462  N   ARG A 344      23.019  -1.299  -5.269  1.00  0.630          N  
ATOM   5463  CA  ARG A 344      22.579  -1.498  -3.903  1.00  0.640          C  
ATOM   5464  C   ARG A 344      23.706  -1.778  -2.921  1.00  0.670          C  
ATOM   5465  O   ARG A 344      23.634  -1.354  -1.770  1.00  0.680          O  
ATOM   5466  CB  ARG A 344      21.596  -2.649  -3.857  1.00  0.890          C  
ATOM   5467  CG  ARG A 344      21.029  -2.984  -2.523  1.00  0.890          C  
ATOM   5468  CD  ARG A 344      20.064  -4.098  -2.642  1.00  0.890          C  
ATOM   5469  NE  ARG A 344      19.537  -4.464  -1.366  1.00  0.890          N  
ATOM   5470  CZ  ARG A 344      20.094  -5.316  -0.500  1.00  0.890          C  
ATOM   5471  NH1 ARG A 344      21.232  -5.948  -0.756  1.00  0.890          N  
ATOM   5472  NH2 ARG A 344      19.459  -5.491   0.619  1.00  0.890          N  
ATOM   5473  H   ARG A 344      22.513  -1.802  -5.999  1.00  0.760          H  
ATOM   5474  HA  ARG A 344      22.063  -0.590  -3.590  1.00  0.770          H  
ATOM   5475 1HB  ARG A 344      20.757  -2.417  -4.487  1.00  1.070          H  
ATOM   5476 2HB  ARG A 344      22.066  -3.542  -4.252  1.00  1.070          H  
ATOM   5477 1HG  ARG A 344      21.820  -3.290  -1.843  1.00  1.070          H  
ATOM   5478 2HG  ARG A 344      20.511  -2.116  -2.114  1.00  1.070          H  
ATOM   5479 1HD  ARG A 344      19.231  -3.786  -3.274  1.00  1.070          H  
ATOM   5480 2HD  ARG A 344      20.541  -4.961  -3.086  1.00  1.070          H  
ATOM   5481  HE  ARG A 344      18.651  -4.034  -1.058  1.00  1.070          H  
ATOM   5482 1HH1 ARG A 344      21.713  -5.805  -1.639  1.00  1.070          H  
ATOM   5483 2HH1 ARG A 344      21.624  -6.582  -0.075  1.00  1.070          H  
ATOM   5484 1HH2 ARG A 344      18.580  -4.961   0.742  1.00  1.070          H  
ATOM   5485 2HH2 ARG A 344      19.810  -6.109   1.329  1.00  1.070          H  
ATOM   5486  N   GLY A 345      24.720  -2.544  -3.329  1.00  0.690          N  
ATOM   5487  CA  GLY A 345      25.797  -2.897  -2.411  1.00  0.750          C  
ATOM   5488  C   GLY A 345      26.978  -1.916  -2.397  1.00  0.780          C  
ATOM   5489  O   GLY A 345      28.003  -2.196  -1.768  1.00  0.850          O  
ATOM   5490  H   GLY A 345      24.775  -2.896  -4.292  1.00  0.830          H  
ATOM   5491 1HA  GLY A 345      25.391  -2.981  -1.404  1.00  0.900          H  
ATOM   5492 2HA  GLY A 345      26.165  -3.885  -2.679  1.00  0.900          H  
ATOM   5493  N   GLU A 346      26.873  -0.796  -3.109  1.00  0.770          N  
ATOM   5494  CA  GLU A 346      27.987   0.135  -3.210  1.00  0.870          C  
ATOM   5495  C   GLU A 346      27.859   1.368  -2.328  1.00  0.890          C  
ATOM   5496  O   GLU A 346      26.764   1.846  -2.038  1.00  0.870          O  
ATOM   5497  CB  GLU A 346      28.158   0.542  -4.657  1.00  1.180          C  
ATOM   5498  CG  GLU A 346      28.553  -0.622  -5.543  1.00  1.180          C  
ATOM   5499  CD  GLU A 346      28.754  -0.231  -6.918  1.00  1.180          C  
ATOM   5500  OE1 GLU A 346      28.387   0.848  -7.255  1.00  1.180          O  
ATOM   5501  OE2 GLU A 346      29.284  -1.015  -7.658  1.00  1.180          O  
ATOM   5502  H   GLU A 346      26.000  -0.572  -3.600  1.00  0.920          H  
ATOM   5503  HA  GLU A 346      28.892  -0.391  -2.906  1.00  1.040          H  
ATOM   5504 1HB  GLU A 346      27.219   0.949  -5.019  1.00  1.410          H  
ATOM   5505 2HB  GLU A 346      28.901   1.328  -4.741  1.00  1.410          H  
ATOM   5506 1HG  GLU A 346      29.469  -1.078  -5.164  1.00  1.410          H  
ATOM   5507 2HG  GLU A 346      27.762  -1.374  -5.505  1.00  1.410          H  
ATOM   5508  N   ARG A 347      29.010   1.912  -1.934  1.00  1.050          N  
ATOM   5509  CA  ARG A 347      29.044   3.141  -1.153  1.00  0.920          C  
ATOM   5510  C   ARG A 347      28.722   4.381  -1.981  1.00  0.810          C  
ATOM   5511  O   ARG A 347      28.191   5.345  -1.434  1.00  1.200          O  
ATOM   5512  CB  ARG A 347      30.402   3.360  -0.502  1.00  1.340          C  
ATOM   5513  CG  ARG A 347      30.774   2.392   0.599  1.00  1.340          C  
ATOM   5514  CD  ARG A 347      32.155   2.650   1.099  1.00  1.340          C  
ATOM   5515  NE  ARG A 347      32.524   1.735   2.168  1.00  1.340          N  
ATOM   5516  CZ  ARG A 347      33.747   1.647   2.738  1.00  1.340          C  
ATOM   5517  NH1 ARG A 347      34.733   2.423   2.340  1.00  1.340          N  
ATOM   5518  NH2 ARG A 347      33.949   0.769   3.707  1.00  1.340          N  
ATOM   5519  H   ARG A 347      29.870   1.452  -2.184  1.00  1.260          H  
ATOM   5520  HA  ARG A 347      28.296   3.059  -0.363  1.00  1.100          H  
ATOM   5521 1HB  ARG A 347      31.171   3.362  -1.233  1.00  1.610          H  
ATOM   5522 2HB  ARG A 347      30.403   4.352  -0.052  1.00  1.610          H  
ATOM   5523 1HG  ARG A 347      30.081   2.504   1.432  1.00  1.610          H  
ATOM   5524 2HG  ARG A 347      30.728   1.370   0.223  1.00  1.610          H  
ATOM   5525 1HD  ARG A 347      32.859   2.516   0.276  1.00  1.610          H  
ATOM   5526 2HD  ARG A 347      32.222   3.671   1.477  1.00  1.610          H  
ATOM   5527  HE  ARG A 347      31.803   1.115   2.516  1.00  1.610          H  
ATOM   5528 1HH1 ARG A 347      34.587   3.096   1.603  1.00  1.610          H  
ATOM   5529 2HH1 ARG A 347      35.642   2.349   2.775  1.00  1.610          H  
ATOM   5530 1HH2 ARG A 347      33.193   0.173   4.015  1.00  1.610          H  
ATOM   5531 2HH2 ARG A 347      34.857   0.692   4.142  1.00  1.610          H  
ATOM   5532  N   ASN A 348      29.095   4.401  -3.279  1.00  0.930          N  
ATOM   5533  CA  ASN A 348      28.863   5.585  -4.105  1.00  0.990          C  
ATOM   5534  C   ASN A 348      29.407   6.838  -3.421  1.00  0.900          C  
ATOM   5535  O   ASN A 348      28.719   7.853  -3.315  1.00  0.970          O  
ATOM   5536  CB  ASN A 348      27.387   5.731  -4.449  1.00  1.360          C  
ATOM   5537  CG  ASN A 348      26.861   4.668  -5.417  1.00  1.360          C  
ATOM   5538  OD1 ASN A 348      27.574   4.293  -6.359  1.00  1.360          O  
ATOM   5539  ND2 ASN A 348      25.637   4.205  -5.222  1.00  1.360          N  
ATOM   5540  H   ASN A 348      29.556   3.602  -3.719  1.00  1.120          H  
ATOM   5541  HA  ASN A 348      29.419   5.460  -5.035  1.00  1.190          H  
ATOM   5542 1HB  ASN A 348      26.797   5.679  -3.543  1.00  1.630          H  
ATOM   5543 2HB  ASN A 348      27.228   6.698  -4.878  1.00  1.630          H  
ATOM   5544 1HD2 ASN A 348      25.245   3.504  -5.853  1.00  1.630          H  
ATOM   5545 2HD2 ASN A 348      25.073   4.530  -4.461  1.00  1.630          H  
ATOM   5546  N   ASP A 349      30.639   6.742  -2.921  1.00  1.080          N  
ATOM   5547  CA  ASP A 349      31.276   7.807  -2.156  1.00  1.230          C  
ATOM   5548  C   ASP A 349      32.758   7.938  -2.567  1.00  1.640          C  
ATOM   5549  O   ASP A 349      33.533   6.995  -2.404  1.00  2.270          O  
ATOM   5550  CB  ASP A 349      31.115   7.465  -0.660  1.00  1.660          C  
ATOM   5551  CG  ASP A 349      31.541   8.554   0.311  1.00  1.660          C  
ATOM   5552  OD1 ASP A 349      32.047   9.538  -0.138  1.00  1.660          O  
ATOM   5553  OD2 ASP A 349      31.346   8.387   1.504  1.00  1.660          O  
ATOM   5554  H   ASP A 349      31.143   5.880  -3.062  1.00  1.300          H  
ATOM   5555  HA  ASP A 349      30.774   8.750  -2.364  1.00  1.480          H  
ATOM   5556 1HB  ASP A 349      30.064   7.222  -0.465  1.00  1.990          H  
ATOM   5557 2HB  ASP A 349      31.696   6.573  -0.438  1.00  1.990          H  
ATOM   5558  N   SER A 350      33.127   9.054  -3.216  1.00  1.750          N  
ATOM   5559  CA  SER A 350      34.494   9.252  -3.726  1.00  2.280          C  
ATOM   5560  C   SER A 350      35.539   9.586  -2.657  1.00  2.740          C  
ATOM   5561  O   SER A 350      35.225   9.880  -1.507  1.00  3.310          O  
ATOM   5562  CB  SER A 350      34.513  10.359  -4.754  1.00  2.980          C  
ATOM   5563  OG  SER A 350      34.211  11.573  -4.160  1.00  2.980          O  
ATOM   5564  H   SER A 350      32.442   9.808  -3.366  1.00  2.100          H  
ATOM   5565  HA  SER A 350      34.798   8.325  -4.212  1.00  2.740          H  
ATOM   5566 1HB  SER A 350      35.492  10.413  -5.223  1.00  3.580          H  
ATOM   5567 2HB  SER A 350      33.806  10.155  -5.518  1.00  3.580          H  
ATOM   5568  HG  SER A 350      33.250  11.543  -4.013  1.00  3.580          H  
ATOM   5569  N   GLY A 351      36.816   9.548  -3.052  1.00  2.960          N  
ATOM   5570  CA  GLY A 351      37.916   9.894  -2.146  1.00  3.720          C  
ATOM   5571  C   GLY A 351      38.497   8.696  -1.394  1.00  4.460          C  
ATOM   5572  O   GLY A 351      39.372   8.854  -0.540  1.00  5.080          O  
ATOM   5573  H   GLY A 351      37.031   9.300  -4.007  1.00  3.550          H  
ATOM   5574 1HA  GLY A 351      38.709  10.374  -2.720  1.00  4.460          H  
ATOM   5575 2HA  GLY A 351      37.565  10.633  -1.427  1.00  4.460          H  
ATOM   5576  N   LEU A 352      38.021   7.506  -1.724  1.00  4.870          N  
ATOM   5577  CA  LEU A 352      38.491   6.278  -1.107  1.00  5.960          C  
ATOM   5578  C   LEU A 352      39.796   5.868  -1.772  1.00  6.460          C  
ATOM   5579  O   LEU A 352      39.926   5.948  -2.998  1.00  6.850          O  
ATOM   5580  CB  LEU A 352      37.437   5.185  -1.318  1.00  7.910          C  
ATOM   5581  CG  LEU A 352      36.041   5.430  -0.699  1.00  7.910          C  
ATOM   5582  CD1 LEU A 352      35.101   4.333  -1.178  1.00  7.910          C  
ATOM   5583  CD2 LEU A 352      36.123   5.440   0.821  1.00  7.910          C  
ATOM   5584  H   LEU A 352      37.298   7.461  -2.422  1.00  5.840          H  
ATOM   5585  HA  LEU A 352      38.678   6.450  -0.050  1.00  7.150          H  
ATOM   5586 1HB  LEU A 352      37.277   5.083  -2.381  1.00  9.490          H  
ATOM   5587 2HB  LEU A 352      37.825   4.242  -0.937  1.00  9.490          H  
ATOM   5588  HG  LEU A 352      35.648   6.391  -1.044  1.00  9.490          H  
ATOM   5589 1HD1 LEU A 352      34.106   4.507  -0.772  1.00  9.490          H  
ATOM   5590 2HD1 LEU A 352      35.051   4.366  -2.267  1.00  9.490          H  
ATOM   5591 3HD1 LEU A 352      35.469   3.365  -0.855  1.00  9.490          H  
ATOM   5592 1HD2 LEU A 352      35.125   5.611   1.231  1.00  9.490          H  
ATOM   5593 2HD2 LEU A 352      36.507   4.487   1.176  1.00  9.490          H  
ATOM   5594 3HD2 LEU A 352      36.779   6.240   1.152  1.00  9.490          H  
ATOM   5595  N   ASN A 353      40.751   5.342  -1.005  1.00  6.760          N  
ATOM   5596  CA  ASN A 353      42.019   4.934  -1.611  1.00  7.450          C  
ATOM   5597  C   ASN A 353      41.913   3.560  -2.250  1.00  8.120          C  
ATOM   5598  O   ASN A 353      42.536   2.590  -1.790  1.00  8.540          O  
ATOM   5599  CB  ASN A 353      43.144   4.965  -0.594  1.00 10.150          C  
ATOM   5600  CG  ASN A 353      44.519   4.808  -1.234  1.00 10.150          C  
ATOM   5601  OD1 ASN A 353      44.651   4.779  -2.469  1.00 10.150          O  
ATOM   5602  ND2 ASN A 353      45.536   4.732  -0.412  1.00 10.150          N  
ATOM   5603  H   ASN A 353      40.614   5.271  -0.007  1.00  8.110          H  
ATOM   5604  HA  ASN A 353      42.261   5.642  -2.406  1.00  8.940          H  
ATOM   5605 1HB  ASN A 353      43.113   5.908  -0.047  1.00 12.180          H  
ATOM   5606 2HB  ASN A 353      43.001   4.159   0.130  1.00 12.180          H  
ATOM   5607 1HD2 ASN A 353      46.468   4.655  -0.770  1.00 12.180          H  
ATOM   5608 2HD2 ASN A 353      45.384   4.771   0.576  1.00 12.180          H  
ATOM   5609  N   LEU A 354      41.157   3.517  -3.343  1.00  8.410          N  
ATOM   5610  CA  LEU A 354      40.832   2.288  -4.035  1.00  9.270          C  
ATOM   5611  C   LEU A 354      42.056   1.671  -4.676  1.00  9.800          C  
ATOM   5612  O   LEU A 354      42.146   0.458  -4.783  1.00 10.400          O  
ATOM   5613  CB  LEU A 354      39.688   2.510  -5.037  1.00 12.630          C  
ATOM   5614  CG  LEU A 354      38.294   2.910  -4.378  1.00 12.630          C  
ATOM   5615  CD1 LEU A 354      37.263   3.167  -5.452  1.00 12.630          C  
ATOM   5616  CD2 LEU A 354      37.785   1.833  -3.419  1.00 12.630          C  
ATOM   5617  H   LEU A 354      40.736   4.405  -3.627  1.00 10.090          H  
ATOM   5618  HA  LEU A 354      40.494   1.575  -3.312  1.00 11.120          H  
ATOM   5619 1HB  LEU A 354      39.978   3.304  -5.725  1.00 15.160          H  
ATOM   5620 2HB  LEU A 354      39.541   1.592  -5.611  1.00 15.160          H  
ATOM   5621  HG  LEU A 354      38.434   3.828  -3.836  1.00 15.160          H  
ATOM   5622 1HD1 LEU A 354      36.324   3.478  -4.991  1.00 15.160          H  
ATOM   5623 2HD1 LEU A 354      37.615   3.957  -6.113  1.00 15.160          H  
ATOM   5624 3HD1 LEU A 354      37.092   2.259  -6.026  1.00 15.160          H  
ATOM   5625 1HD2 LEU A 354      36.848   2.164  -2.990  1.00 15.160          H  
ATOM   5626 2HD2 LEU A 354      37.630   0.913  -3.966  1.00 15.160          H  
ATOM   5627 3HD2 LEU A 354      38.479   1.668  -2.618  1.00 15.160          H  
ATOM   5628  N   SER A 355      43.090   2.454  -4.959  1.00  9.830          N  
ATOM   5629  CA  SER A 355      44.302   1.895  -5.552  1.00 10.590          C  
ATOM   5630  C   SER A 355      44.913   0.792  -4.668  1.00 10.850          C  
ATOM   5631  O   SER A 355      45.702  -0.029  -5.144  1.00 11.540          O  
ATOM   5632  CB  SER A 355      45.327   2.996  -5.741  1.00 14.520          C  
ATOM   5633  OG  SER A 355      44.880   3.950  -6.669  1.00 14.520          O  
ATOM   5634  H   SER A 355      43.025   3.461  -4.866  1.00 11.800          H  
ATOM   5635  HA  SER A 355      44.047   1.467  -6.522  1.00 12.710          H  
ATOM   5636 1HB  SER A 355      45.515   3.480  -4.780  1.00 17.430          H  
ATOM   5637 2HB  SER A 355      46.266   2.565  -6.078  1.00 17.430          H  
ATOM   5638  HG  SER A 355      45.600   4.578  -6.770  1.00 17.430          H  
ATOM   5639  N   ILE A 356      44.584   0.810  -3.374  1.00 10.510          N  
ATOM   5640  CA  ILE A 356      45.057  -0.162  -2.410  1.00 10.930          C  
ATOM   5641  C   ILE A 356      43.881  -1.036  -1.977  1.00 11.390          C  
ATOM   5642  O   ILE A 356      43.936  -2.269  -1.987  1.00 12.100          O  
ATOM   5643  CB  ILE A 356      45.692   0.533  -1.192  1.00 15.130          C  
ATOM   5644  CG1 ILE A 356      46.865   1.466  -1.660  1.00 15.130          C  
ATOM   5645  CG2 ILE A 356      46.156  -0.507  -0.158  1.00 15.130          C  
ATOM   5646  CD1 ILE A 356      48.017   0.794  -2.409  1.00 15.130          C  
ATOM   5647  H   ILE A 356      43.913   1.509  -3.058  1.00 12.610          H  
ATOM   5648  HA  ILE A 356      45.789  -0.808  -2.879  1.00 13.120          H  
ATOM   5649  HB  ILE A 356      44.945   1.183  -0.728  1.00 18.160          H  
ATOM   5650 1HG1 ILE A 356      46.446   2.234  -2.310  1.00 18.160          H  
ATOM   5651 2HG1 ILE A 356      47.278   1.952  -0.779  1.00 18.160          H  
ATOM   5652 1HG2 ILE A 356      46.586   0.006   0.700  1.00 18.160          H  
ATOM   5653 2HG2 ILE A 356      45.308  -1.106   0.175  1.00 18.160          H  
ATOM   5654 3HG2 ILE A 356      46.900  -1.165  -0.598  1.00 18.160          H  
ATOM   5655 1HD1 ILE A 356      48.754   1.551  -2.672  1.00 18.160          H  
ATOM   5656 2HD1 ILE A 356      48.490   0.042  -1.783  1.00 18.160          H  
ATOM   5657 3HD1 ILE A 356      47.659   0.327  -3.323  1.00 18.160          H  
ATOM   5658  N   LEU A 357      42.784  -0.394  -1.592  1.00 11.140          N  
ATOM   5659  CA  LEU A 357      41.646  -1.108  -1.043  1.00 11.690          C  
ATOM   5660  C   LEU A 357      41.066  -2.127  -2.025  1.00 12.200          C  
ATOM   5661  O   LEU A 357      40.632  -3.207  -1.597  1.00 12.690          O  
ATOM   5662  CB  LEU A 357      40.538  -0.116  -0.695  1.00 16.150          C  
ATOM   5663  CG  LEU A 357      40.778   0.904   0.425  1.00 16.150          C  
ATOM   5664  CD1 LEU A 357      39.629   1.944   0.387  1.00 16.150          C  
ATOM   5665  CD2 LEU A 357      40.813   0.200   1.768  1.00 16.150          C  
ATOM   5666  H   LEU A 357      42.759   0.627  -1.625  1.00 13.370          H  
ATOM   5667  HA  LEU A 357      41.974  -1.639  -0.154  1.00 14.030          H  
ATOM   5668 1HB  LEU A 357      40.251   0.401  -1.565  1.00 19.380          H  
ATOM   5669 2HB  LEU A 357      39.713  -0.705  -0.365  1.00 19.380          H  
ATOM   5670  HG  LEU A 357      41.720   1.419   0.266  1.00 19.380          H  
ATOM   5671 1HD1 LEU A 357      39.783   2.684   1.170  1.00 19.380          H  
ATOM   5672 2HD1 LEU A 357      39.624   2.444  -0.581  1.00 19.380          H  
ATOM   5673 3HD1 LEU A 357      38.675   1.446   0.541  1.00 19.380          H  
ATOM   5674 1HD2 LEU A 357      40.973   0.935   2.555  1.00 19.380          H  
ATOM   5675 2HD2 LEU A 357      39.868  -0.307   1.938  1.00 19.380          H  
ATOM   5676 3HD2 LEU A 357      41.625  -0.528   1.800  1.00 19.380          H  
ATOM   5677  N   ALA A 358      41.145  -1.836  -3.337  1.00 12.140          N  
ATOM   5678  CA  ALA A 358      40.602  -2.631  -4.436  1.00 12.820          C  
ATOM   5679  C   ALA A 358      41.098  -4.047  -4.487  1.00 12.980          C  
ATOM   5680  O   ALA A 358      40.506  -4.859  -5.203  1.00 13.610          O  
ATOM   5681  CB  ALA A 358      40.963  -2.000  -5.765  1.00 17.680          C  
ATOM   5682  H   ALA A 358      41.557  -0.949  -3.635  1.00 14.570          H  
ATOM   5683  HA  ALA A 358      39.520  -2.663  -4.315  1.00 15.380          H  
ATOM   5684 1HB  ALA A 358      40.535  -2.586  -6.574  1.00 21.210          H  
ATOM   5685 2HB  ALA A 358      40.575  -0.991  -5.809  1.00 21.210          H  
ATOM   5686 3HB  ALA A 358      42.051  -1.980  -5.868  1.00 21.210          H  
ATOM   5687  N   HIS A 359      42.225  -4.327  -3.845  1.00 12.570          N  
ATOM   5688  CA  HIS A 359      42.775  -5.663  -3.880  1.00 12.860          C  
ATOM   5689  C   HIS A 359      41.996  -6.616  -2.971  1.00 13.340          C  
ATOM   5690  O   HIS A 359      42.023  -7.832  -3.181  1.00 13.680          O  
ATOM   5691  CB  HIS A 359      44.247  -5.621  -3.477  1.00 17.890          C  
ATOM   5692  CG  HIS A 359      45.117  -4.906  -4.486  1.00 17.890          C  
ATOM   5693  ND1 HIS A 359      45.381  -5.414  -5.746  1.00 17.890          N  
ATOM   5694  CD2 HIS A 359      45.773  -3.725  -4.416  1.00 17.890          C  
ATOM   5695  CE1 HIS A 359      46.157  -4.568  -6.403  1.00 17.890          C  
ATOM   5696  NE2 HIS A 359      46.409  -3.539  -5.617  1.00 17.890          N  
ATOM   5697  H   HIS A 359      42.694  -3.600  -3.290  1.00 15.080          H  
ATOM   5698  HA  HIS A 359      42.715  -6.051  -4.894  1.00 15.430          H  
ATOM   5699 1HB  HIS A 359      44.345  -5.108  -2.517  1.00 21.470          H  
ATOM   5700 2HB  HIS A 359      44.620  -6.635  -3.350  1.00 21.470          H  
ATOM   5701  HD2 HIS A 359      45.792  -3.049  -3.570  1.00 21.470          H  
ATOM   5702  HE1 HIS A 359      46.527  -4.700  -7.418  1.00 21.470          H  
ATOM   5703  HE2 HIS A 359      46.980  -2.735  -5.856  1.00 21.470          H  
ATOM   5704  N   GLN A 360      41.431  -6.095  -1.867  1.00 13.540          N  
ATOM   5705  CA  GLN A 360      40.684  -6.923  -0.919  1.00 14.150          C  
ATOM   5706  C   GLN A 360      39.534  -6.180  -0.214  1.00 14.480          C  
ATOM   5707  O   GLN A 360      38.357  -6.545  -0.326  1.00 14.700          O  
ATOM   5708  CB  GLN A 360      41.610  -7.514   0.172  1.00 19.570          C  
ATOM   5709  CG  GLN A 360      42.631  -8.563  -0.308  1.00 19.570          C  
ATOM   5710  CD  GLN A 360      43.482  -9.150   0.817  1.00 19.570          C  
ATOM   5711  OE1 GLN A 360      43.803  -8.478   1.799  1.00 19.570          O  
ATOM   5712  NE2 GLN A 360      43.848 -10.419   0.674  1.00 19.570          N  
ATOM   5713  H   GLN A 360      41.419  -5.083  -1.726  1.00 16.250          H  
ATOM   5714  HA  GLN A 360      40.243  -7.749  -1.476  1.00 16.980          H  
ATOM   5715 1HB  GLN A 360      42.166  -6.708   0.650  1.00 23.480          H  
ATOM   5716 2HB  GLN A 360      40.997  -7.979   0.945  1.00 23.480          H  
ATOM   5717 1HG  GLN A 360      42.100  -9.371  -0.809  1.00 23.480          H  
ATOM   5718 2HG  GLN A 360      43.319  -8.090  -1.000  1.00 23.480          H  
ATOM   5719 1HE2 GLN A 360      44.405 -10.863   1.378  1.00 23.480          H  
ATOM   5720 2HE2 GLN A 360      43.569 -10.933  -0.139  1.00 23.480          H  
ATOM   5721  N   ASP A 361      39.915  -5.131   0.531  1.00 14.730          N  
ATOM   5722  CA  ASP A 361      39.045  -4.405   1.465  1.00 15.210          C  
ATOM   5723  C   ASP A 361      37.811  -3.754   0.875  1.00 15.310          C  
ATOM   5724  O   ASP A 361      36.765  -3.699   1.526  1.00 15.670          O  
ATOM   5725  CB  ASP A 361      39.845  -3.304   2.155  1.00 21.100          C  
ATOM   5726  CG  ASP A 361      40.860  -3.806   3.168  1.00 21.100          C  
ATOM   5727  OD1 ASP A 361      40.795  -4.945   3.549  1.00 21.100          O  
ATOM   5728  OD2 ASP A 361      41.710  -3.039   3.539  1.00 21.100          O  
ATOM   5729  H   ASP A 361      40.888  -4.862   0.501  1.00 17.680          H  
ATOM   5730  HA  ASP A 361      38.713  -5.118   2.220  1.00 18.250          H  
ATOM   5731 1HB  ASP A 361      40.371  -2.736   1.396  1.00 25.320          H  
ATOM   5732 2HB  ASP A 361      39.158  -2.624   2.656  1.00 25.320          H  
ATOM   5733  N   SER A 362      37.923  -3.245  -0.342  1.00 15.130          N  
ATOM   5734  CA  SER A 362      36.802  -2.569  -0.969  1.00 15.400          C  
ATOM   5735  C   SER A 362      36.127  -3.374  -2.053  1.00 15.290          C  
ATOM   5736  O   SER A 362      35.439  -2.793  -2.875  1.00 15.500          O  
ATOM   5737  CB  SER A 362      37.200  -1.228  -1.535  1.00 21.450          C  
ATOM   5738  OG  SER A 362      38.181  -1.365  -2.504  1.00 21.450          O  
ATOM   5739  H   SER A 362      38.822  -3.292  -0.828  1.00 18.160          H  
ATOM   5740  HA  SER A 362      36.054  -2.383  -0.199  1.00 18.480          H  
ATOM   5741 1HB  SER A 362      36.336  -0.750  -1.966  1.00 25.740          H  
ATOM   5742 2HB  SER A 362      37.541  -0.585  -0.737  1.00 25.740          H  
ATOM   5743  HG  SER A 362      38.375  -0.478  -2.806  1.00 25.740          H  
ATOM   5744  N   ARG A 363      36.351  -4.685  -2.130  1.00 15.110          N  
ATOM   5745  CA  ARG A 363      35.665  -5.452  -3.169  1.00 15.140          C  
ATOM   5746  C   ARG A 363      34.231  -5.866  -2.752  1.00 15.520          C  
ATOM   5747  O   ARG A 363      34.043  -6.298  -1.613  1.00 15.570          O  
ATOM   5748  CB  ARG A 363      36.452  -6.699  -3.514  1.00 21.180          C  
ATOM   5749  CG  ARG A 363      37.764  -6.445  -4.211  1.00 21.180          C  
ATOM   5750  CD  ARG A 363      38.421  -7.707  -4.599  1.00 21.180          C  
ATOM   5751  NE  ARG A 363      39.611  -7.479  -5.400  1.00 21.180          N  
ATOM   5752  CZ  ARG A 363      40.303  -8.447  -6.037  1.00 21.180          C  
ATOM   5753  NH1 ARG A 363      39.922  -9.709  -5.939  1.00 21.180          N  
ATOM   5754  NH2 ARG A 363      41.364  -8.145  -6.773  1.00 21.180          N  
ATOM   5755  H   ARG A 363      36.953  -5.157  -1.443  1.00 18.130          H  
ATOM   5756  HA  ARG A 363      35.644  -4.835  -4.056  1.00 18.170          H  
ATOM   5757 1HB  ARG A 363      36.678  -7.242  -2.596  1.00 25.420          H  
ATOM   5758 2HB  ARG A 363      35.848  -7.350  -4.145  1.00 25.420          H  
ATOM   5759 1HG  ARG A 363      37.603  -5.846  -5.107  1.00 25.420          H  
ATOM   5760 2HG  ARG A 363      38.438  -5.907  -3.536  1.00 25.420          H  
ATOM   5761 1HD  ARG A 363      38.718  -8.243  -3.695  1.00 25.420          H  
ATOM   5762 2HD  ARG A 363      37.725  -8.310  -5.176  1.00 25.420          H  
ATOM   5763  HE  ARG A 363      39.953  -6.511  -5.474  1.00 25.420          H  
ATOM   5764 1HH1 ARG A 363      39.118  -9.955  -5.385  1.00 25.420          H  
ATOM   5765 2HH1 ARG A 363      40.440 -10.432  -6.416  1.00 25.420          H  
ATOM   5766 1HH2 ARG A 363      41.666  -7.184  -6.881  1.00 25.420          H  
ATOM   5767 2HH2 ARG A 363      41.873  -8.875  -7.244  1.00 25.420          H  
ATOM   5768  N   SER A 364      33.202  -5.769  -3.643  1.00 15.930          N  
ATOM   5769  CA  SER A 364      33.212  -5.179  -4.996  1.00 16.480          C  
ATOM   5770  C   SER A 364      33.424  -3.680  -4.901  1.00 16.460          C  
ATOM   5771  O   SER A 364      32.951  -3.060  -3.951  1.00 16.840          O  
ATOM   5772  CB  SER A 364      31.898  -5.455  -5.706  1.00 22.850          C  
ATOM   5773  OG  SER A 364      31.717  -6.826  -5.916  1.00 22.850          O  
ATOM   5774  H   SER A 364      32.307  -6.113  -3.331  1.00 19.120          H  
ATOM   5775  HA  SER A 364      34.029  -5.618  -5.568  1.00 19.780          H  
ATOM   5776 1HB  SER A 364      31.075  -5.063  -5.107  1.00 27.420          H  
ATOM   5777 2HB  SER A 364      31.877  -4.927  -6.660  1.00 27.420          H  
ATOM   5778  HG  SER A 364      30.874  -6.917  -6.365  1.00 27.420          H  
ATOM   5779  N   LEU A 365      34.087  -3.084  -5.887  1.00 16.170          N  
ATOM   5780  CA  LEU A 365      34.384  -1.667  -5.792  1.00 16.290          C  
ATOM   5781  C   LEU A 365      33.132  -0.809  -5.678  1.00 16.540          C  
ATOM   5782  O   LEU A 365      32.220  -0.980  -6.476  1.00 16.470          O  
ATOM   5783  CB  LEU A 365      35.173  -1.208  -7.010  1.00 22.760          C  
ATOM   5784  CG  LEU A 365      36.549  -1.819  -7.162  1.00 22.760          C  
ATOM   5785  CD1 LEU A 365      37.108  -1.449  -8.511  1.00 22.760          C  
ATOM   5786  CD2 LEU A 365      37.457  -1.307  -6.068  1.00 22.760          C  
ATOM   5787  H   LEU A 365      34.418  -3.623  -6.674  1.00 19.400          H  
ATOM   5788  HA  LEU A 365      34.994  -1.573  -4.922  1.00 19.550          H  
ATOM   5789 1HB  LEU A 365      34.600  -1.385  -7.891  1.00 27.310          H  
ATOM   5790 2HB  LEU A 365      35.315  -0.132  -6.930  1.00 27.310          H  
ATOM   5791  HG  LEU A 365      36.484  -2.903  -7.103  1.00 27.310          H  
ATOM   5792 1HD1 LEU A 365      38.098  -1.889  -8.629  1.00 27.310          H  
ATOM   5793 2HD1 LEU A 365      36.459  -1.822  -9.294  1.00 27.310          H  
ATOM   5794 3HD1 LEU A 365      37.181  -0.388  -8.587  1.00 27.310          H  
ATOM   5795 1HD2 LEU A 365      38.393  -1.747  -6.225  1.00 27.310          H  
ATOM   5796 2HD2 LEU A 365      37.543  -0.226  -6.132  1.00 27.310          H  
ATOM   5797 3HD2 LEU A 365      37.105  -1.582  -5.080  1.00 27.310          H  
ATOM   5798  N   PRO A 366      33.112   0.167  -4.745  1.00 16.940          N  
ATOM   5799  CA  PRO A 366      32.055   1.110  -4.426  1.00 17.370          C  
ATOM   5800  C   PRO A 366      31.795   2.257  -5.393  1.00 17.450          C  
ATOM   5801  O   PRO A 366      30.893   3.065  -5.144  1.00 17.590          O  
ATOM   5802  CB  PRO A 366      32.524   1.666  -3.085  1.00 26.050          C  
ATOM   5803  CG  PRO A 366      34.004   1.576  -3.122  1.00 26.050          C  
ATOM   5804  CD  PRO A 366      34.298   0.339  -3.871  1.00 26.050          C  
ATOM   5805  HA  PRO A 366      31.130   0.527  -4.288  1.00 20.840          H  
ATOM   5806 1HB  PRO A 366      32.209   2.706  -3.009  1.00 31.270          H  
ATOM   5807 2HB  PRO A 366      32.086   1.103  -2.254  1.00 31.270          H  
ATOM   5808 1HG  PRO A 366      34.442   2.456  -3.587  1.00 31.270          H  
ATOM   5809 2HG  PRO A 366      34.396   1.533  -2.098  1.00 31.270          H  
ATOM   5810 1HD  PRO A 366      35.216   0.506  -4.449  1.00 31.270          H  
ATOM   5811 2HD  PRO A 366      34.366  -0.504  -3.158  1.00 31.270          H  
ATOM   5812  N   THR A 367      32.646   2.469  -6.405  1.00 17.490          N  
ATOM   5813  CA  THR A 367      32.394   3.651  -7.217  1.00 17.710          C  
ATOM   5814  C   THR A 367      32.332   3.403  -8.725  1.00 17.740          C  
ATOM   5815  O   THR A 367      33.081   2.609  -9.317  1.00 17.740          O  
ATOM   5816  CB  THR A 367      33.469   4.748  -6.939  1.00 24.710          C  
ATOM   5817  OG1 THR A 367      34.769   4.308  -7.379  1.00 24.710          O  
ATOM   5818  CG2 THR A 367      33.534   5.051  -5.414  1.00 24.710          C  
ATOM   5819  H   THR A 367      33.397   1.835  -6.632  1.00 20.990          H  
ATOM   5820  HA  THR A 367      31.425   4.061  -6.936  1.00 21.250          H  
ATOM   5821  HB  THR A 367      33.213   5.646  -7.472  1.00 29.650          H  
ATOM   5822  HG1 THR A 367      35.407   5.010  -7.178  1.00 29.650          H  
ATOM   5823 1HG2 THR A 367      34.276   5.821  -5.221  1.00 29.650          H  
ATOM   5824 2HG2 THR A 367      32.560   5.396  -5.067  1.00 29.650          H  
ATOM   5825 3HG2 THR A 367      33.805   4.170  -4.876  1.00 29.650          H  
ATOM   5826  N   GLN A 368      31.516   4.251  -9.357  1.00 17.910          N  
ATOM   5827  CA  GLN A 368      31.316   4.303 -10.803  1.00 18.120          C  
ATOM   5828  C   GLN A 368      32.560   4.821 -11.480  1.00 18.350          C  
ATOM   5829  O   GLN A 368      32.793   4.612 -12.669  1.00 18.760          O  
ATOM   5830  CB  GLN A 368      30.204   5.281 -11.160  1.00 25.280          C  
ATOM   5831  CG  GLN A 368      28.811   4.967 -10.728  1.00 25.280          C  
ATOM   5832  CD  GLN A 368      27.872   6.098 -11.170  1.00 25.280          C  
ATOM   5833  OE1 GLN A 368      28.337   7.135 -11.668  1.00 25.280          O  
ATOM   5834  NE2 GLN A 368      26.576   5.906 -10.984  1.00 25.280          N  
ATOM   5835  H   GLN A 368      30.956   4.845  -8.755  1.00 21.490          H  
ATOM   5836  HA  GLN A 368      31.100   3.307 -11.177  1.00 21.740          H  
ATOM   5837 1HB  GLN A 368      30.466   6.285 -10.818  1.00 30.340          H  
ATOM   5838 2HB  GLN A 368      30.151   5.299 -12.221  1.00 30.340          H  
ATOM   5839 1HG  GLN A 368      28.488   4.050 -11.202  1.00 30.340          H  
ATOM   5840 2HG  GLN A 368      28.768   4.870  -9.644  1.00 30.340          H  
ATOM   5841 1HE2 GLN A 368      25.923   6.613 -11.259  1.00 30.340          H  
ATOM   5842 2HE2 GLN A 368      26.250   5.056 -10.567  1.00 30.340          H  
ATOM   5843  N   VAL A 369      33.319   5.540 -10.680  1.00 18.200          N  
ATOM   5844  CA  VAL A 369      34.534   6.209 -11.042  1.00 18.540          C  
ATOM   5845  C   VAL A 369      35.644   5.188 -11.213  1.00 18.880          C  
ATOM   5846  O   VAL A 369      36.324   5.163 -12.232  1.00 19.490          O  
ATOM   5847  CB  VAL A 369      34.867   7.214  -9.941  1.00 25.820          C  
ATOM   5848  CG1 VAL A 369      36.202   7.890 -10.207  1.00 25.820          C  
ATOM   5849  CG2 VAL A 369      33.726   8.185  -9.856  1.00 25.820          C  
ATOM   5850  H   VAL A 369      32.990   5.608  -9.732  1.00 21.840          H  
ATOM   5851  HA  VAL A 369      34.376   6.741 -11.981  1.00 22.250          H  
ATOM   5852  HB  VAL A 369      34.964   6.695  -8.997  1.00 30.980          H  
ATOM   5853 1HG1 VAL A 369      36.413   8.596  -9.405  1.00 30.980          H  
ATOM   5854 2HG1 VAL A 369      37.003   7.151 -10.250  1.00 30.980          H  
ATOM   5855 3HG1 VAL A 369      36.152   8.423 -11.158  1.00 30.980          H  
ATOM   5856 1HG2 VAL A 369      33.925   8.895  -9.078  1.00 30.980          H  
ATOM   5857 2HG2 VAL A 369      33.642   8.680 -10.806  1.00 30.980          H  
ATOM   5858 3HG2 VAL A 369      32.793   7.676  -9.640  1.00 30.980          H  
ATOM   5859  N   ALA A 370      35.810   4.288 -10.242  1.00 18.590          N  
ATOM   5860  CA  ALA A 370      36.845   3.271 -10.366  1.00 18.910          C  
ATOM   5861  C   ALA A 370      36.618   2.425 -11.615  1.00 19.340          C  
ATOM   5862  O   ALA A 370      37.564   2.005 -12.279  1.00 19.760          O  
ATOM   5863  CB  ALA A 370      36.866   2.399  -9.139  1.00 26.350          C  
ATOM   5864  H   ALA A 370      35.247   4.319  -9.393  1.00 22.310          H  
ATOM   5865  HA  ALA A 370      37.806   3.775 -10.465  1.00 22.690          H  
ATOM   5866 1HB  ALA A 370      37.661   1.675  -9.245  1.00 31.620          H  
ATOM   5867 2HB  ALA A 370      37.048   3.018  -8.281  1.00 31.620          H  
ATOM   5868 3HB  ALA A 370      35.904   1.892  -9.030  1.00 31.620          H  
ATOM   5869  N   MET A 371      35.350   2.198 -11.945  1.00 19.350          N  
ATOM   5870  CA  MET A 371      34.965   1.419 -13.109  1.00 19.810          C  
ATOM   5871  C   MET A 371      34.754   2.267 -14.375  1.00 19.960          C  
ATOM   5872  O   MET A 371      34.256   1.763 -15.391  1.00 20.270          O  
ATOM   5873  CB  MET A 371      33.722   0.613 -12.759  1.00 27.550          C  
ATOM   5874  CG  MET A 371      33.979  -0.409 -11.640  1.00 27.550          C  
ATOM   5875  SD  MET A 371      35.228  -1.645 -12.058  1.00 27.550          S  
ATOM   5876  CE  MET A 371      34.347  -2.659 -13.241  1.00 27.550          C  
ATOM   5877  H   MET A 371      34.616   2.546 -11.317  1.00 23.220          H  
ATOM   5878  HA  MET A 371      35.774   0.726 -13.330  1.00 23.770          H  
ATOM   5879 1HB  MET A 371      32.938   1.299 -12.409  1.00 33.060          H  
ATOM   5880 2HB  MET A 371      33.339   0.110 -13.640  1.00 33.060          H  
ATOM   5881 1HG  MET A 371      34.294   0.112 -10.735  1.00 33.060          H  
ATOM   5882 2HG  MET A 371      33.075  -0.930 -11.417  1.00 33.060          H  
ATOM   5883 1HE  MET A 371      34.998  -3.465 -13.592  1.00 33.060          H  
ATOM   5884 2HE  MET A 371      33.460  -3.082 -12.777  1.00 33.060          H  
ATOM   5885 3HE  MET A 371      34.050  -2.057 -14.089  1.00 33.060          H  
ATOM   5886  N   ASN A 372      35.136   3.545 -14.340  1.00 19.860          N  
ATOM   5887  CA  ASN A 372      34.937   4.445 -15.465  1.00 20.130          C  
ATOM   5888  C   ASN A 372      35.864   4.105 -16.613  1.00 20.320          C  
ATOM   5889  O   ASN A 372      37.082   4.248 -16.525  1.00 21.000          O  
ATOM   5890  CB  ASN A 372      35.160   5.893 -15.068  1.00 28.070          C  
ATOM   5891  CG  ASN A 372      34.825   6.861 -16.189  1.00 28.070          C  
ATOM   5892  OD1 ASN A 372      34.476   6.439 -17.301  1.00 28.070          O  
ATOM   5893  ND2 ASN A 372      34.917   8.140 -15.918  1.00 28.070          N  
ATOM   5894  H   ASN A 372      35.565   3.933 -13.500  1.00 23.830          H  
ATOM   5895  HA  ASN A 372      33.912   4.335 -15.817  1.00 24.160          H  
ATOM   5896 1HB  ASN A 372      34.548   6.128 -14.208  1.00 33.690          H  
ATOM   5897 2HB  ASN A 372      36.198   6.033 -14.771  1.00 33.690          H  
ATOM   5898 1HD2 ASN A 372      34.700   8.820 -16.618  1.00 33.690          H  
ATOM   5899 2HD2 ASN A 372      35.188   8.435 -14.999  1.00 33.690          H  
ATOM   5900  N   GLY A 373      35.272   3.611 -17.693  1.00 19.840          N  
ATOM   5901  CA  GLY A 373      36.008   3.184 -18.873  1.00 19.820          C  
ATOM   5902  C   GLY A 373      36.358   1.701 -18.871  1.00 19.940          C  
ATOM   5903  O   GLY A 373      36.832   1.173 -19.888  1.00 20.490          O  
ATOM   5904  H   GLY A 373      34.265   3.539 -17.682  1.00 23.810          H  
ATOM   5905 1HA  GLY A 373      35.414   3.413 -19.758  1.00 23.780          H  
ATOM   5906 2HA  GLY A 373      36.922   3.772 -18.952  1.00 23.780          H  
ATOM   5907  N   ASP A 374      36.114   1.001 -17.757  1.00 19.570          N  
ATOM   5908  CA  ASP A 374      36.457  -0.415 -17.725  1.00 19.810          C  
ATOM   5909  C   ASP A 374      35.637  -1.170 -18.765  1.00 20.020          C  
ATOM   5910  O   ASP A 374      36.125  -2.112 -19.389  1.00 20.230          O  
ATOM   5911  CB  ASP A 374      36.269  -1.032 -16.343  1.00 27.640          C  
ATOM   5912  CG  ASP A 374      36.899  -2.440 -16.260  1.00 27.640          C  
ATOM   5913  OD1 ASP A 374      38.103  -2.528 -16.276  1.00 27.640          O  
ATOM   5914  OD2 ASP A 374      36.174  -3.410 -16.232  1.00 27.640          O  
ATOM   5915  H   ASP A 374      35.676   1.445 -16.943  1.00 23.480          H  
ATOM   5916  HA  ASP A 374      37.513  -0.517 -17.987  1.00 23.770          H  
ATOM   5917 1HB  ASP A 374      36.737  -0.390 -15.593  1.00 33.170          H  
ATOM   5918 2HB  ASP A 374      35.213  -1.078 -16.104  1.00 33.170          H  
ATOM   5919  N   SER A 375      34.404  -0.715 -19.000  1.00 20.080          N  
ATOM   5920  CA  SER A 375      33.517  -1.352 -19.950  1.00 20.390          C  
ATOM   5921  C   SER A 375      34.028  -1.279 -21.380  1.00 20.710          C  
ATOM   5922  O   SER A 375      33.614  -2.086 -22.220  1.00 20.990          O  
ATOM   5923  CB  SER A 375      32.160  -0.706 -19.876  1.00 28.420          C  
ATOM   5924  OG  SER A 375      32.195   0.613 -20.373  1.00 28.420          O  
ATOM   5925  H   SER A 375      34.044   0.077 -18.490  1.00 24.100          H  
ATOM   5926  HA  SER A 375      33.426  -2.406 -19.684  1.00 24.470          H  
ATOM   5927 1HB  SER A 375      31.467  -1.304 -20.442  1.00 34.110          H  
ATOM   5928 2HB  SER A 375      31.821  -0.693 -18.843  1.00 34.110          H  
ATOM   5929  HG  SER A 375      31.277   0.978 -20.325  1.00 34.110          H  
ATOM   5930  N   SER A 376      34.949  -0.347 -21.666  1.00 20.770          N  
ATOM   5931  CA  SER A 376      35.522  -0.268 -22.991  1.00 21.170          C  
ATOM   5932  C   SER A 376      36.645  -1.289 -23.045  1.00 21.170          C  
ATOM   5933  O   SER A 376      36.766  -2.054 -24.000  1.00 21.700          O  
ATOM   5934  CB  SER A 376      36.060   1.126 -23.281  1.00 29.480          C  
ATOM   5935  OG  SER A 376      35.029   2.083 -23.338  1.00 29.480          O  
ATOM   5936  H   SER A 376      35.294   0.292 -20.954  1.00 24.920          H  
ATOM   5937  HA  SER A 376      34.765  -0.528 -23.730  1.00 25.400          H  
ATOM   5938 1HB  SER A 376      36.771   1.403 -22.504  1.00 35.370          H  
ATOM   5939 2HB  SER A 376      36.601   1.113 -24.225  1.00 35.370          H  
ATOM   5940  HG  SER A 376      35.462   2.920 -23.519  1.00 35.370          H  
ATOM   5941  N   ALA A 377      37.427  -1.364 -21.959  1.00 20.670          N  
ATOM   5942  CA  ALA A 377      38.549  -2.302 -21.872  1.00 20.740          C  
ATOM   5943  C   ALA A 377      38.079  -3.750 -22.016  1.00 21.180          C  
ATOM   5944  O   ALA A 377      38.738  -4.577 -22.649  1.00 21.600          O  
ATOM   5945  CB  ALA A 377      39.274  -2.131 -20.549  1.00 29.010          C  
ATOM   5946  H   ALA A 377      37.267  -0.685 -21.207  1.00 24.800          H  
ATOM   5947  HA  ALA A 377      39.233  -2.084 -22.686  1.00 24.890          H  
ATOM   5948 1HB  ALA A 377      40.120  -2.814 -20.509  1.00 34.810          H  
ATOM   5949 2HB  ALA A 377      39.626  -1.106 -20.459  1.00 34.810          H  
ATOM   5950 3HB  ALA A 377      38.596  -2.352 -19.726  1.00 34.810          H  
ATOM   5951  N   GLN A 378      36.898  -4.043 -21.485  1.00 21.180          N  
ATOM   5952  CA  GLN A 378      36.327  -5.385 -21.541  1.00 21.680          C  
ATOM   5953  C   GLN A 378      35.979  -5.812 -22.968  1.00 22.420          C  
ATOM   5954  O   GLN A 378      35.776  -6.996 -23.230  1.00 22.680          O  
ATOM   5955  CB  GLN A 378      35.069  -5.509 -20.677  1.00 30.150          C  
ATOM   5956  CG  GLN A 378      35.274  -5.372 -19.163  1.00 30.150          C  
ATOM   5957  CD  GLN A 378      36.196  -6.377 -18.564  1.00 30.150          C  
ATOM   5958  OE1 GLN A 378      36.292  -7.515 -19.039  1.00 30.150          O  
ATOM   5959  NE2 GLN A 378      36.873  -5.984 -17.489  1.00 30.150          N  
ATOM   5960  H   GLN A 378      36.420  -3.307 -20.953  1.00 25.420          H  
ATOM   5961  HA  GLN A 378      37.070  -6.083 -21.162  1.00 26.020          H  
ATOM   5962 1HB  GLN A 378      34.356  -4.736 -20.973  1.00 36.180          H  
ATOM   5963 2HB  GLN A 378      34.593  -6.472 -20.867  1.00 36.180          H  
ATOM   5964 1HG  GLN A 378      35.663  -4.400 -18.932  1.00 36.180          H  
ATOM   5965 2HG  GLN A 378      34.324  -5.496 -18.699  1.00 36.180          H  
ATOM   5966 1HE2 GLN A 378      37.506  -6.605 -17.032  1.00 36.180          H  
ATOM   5967 2HE2 GLN A 378      36.737  -5.030 -17.098  1.00 36.180          H  
ATOM   5968  N   GLY A 379      35.840  -4.851 -23.882  1.00 22.880          N  
ATOM   5969  CA  GLY A 379      35.470  -5.132 -25.256  1.00 23.700          C  
ATOM   5970  C   GLY A 379      36.683  -5.397 -26.150  1.00 23.990          C  
ATOM   5971  O   GLY A 379      36.540  -5.556 -27.376  1.00 24.250          O  
ATOM   5972  H   GLY A 379      36.056  -3.882 -23.648  1.00 27.460          H  
ATOM   5973 1HA  GLY A 379      34.814  -6.000 -25.271  1.00 28.440          H  
ATOM   5974 2HA  GLY A 379      34.900  -4.292 -25.644  1.00 28.440          H  
ATOM   5975  N   LYS A 380      37.885  -5.383 -25.563  1.00 24.060          N  
ATOM   5976  CA  LYS A 380      39.103  -5.614 -26.324  1.00 24.410          C  
ATOM   5977  C   LYS A 380      39.343  -7.106 -26.531  1.00 24.260          C  
ATOM   5978  O   LYS A 380      39.066  -7.939 -25.669  1.00 24.160          O  
ATOM   5979  CB  LYS A 380      40.301  -4.962 -25.634  1.00 34.030          C  
ATOM   5980  CG  LYS A 380      40.242  -3.434 -25.614  1.00 34.030          C  
ATOM   5981  CD  LYS A 380      41.459  -2.827 -24.922  1.00 34.030          C  
ATOM   5982  CE  LYS A 380      41.398  -1.297 -24.934  1.00 34.030          C  
ATOM   5983  NZ  LYS A 380      42.575  -0.686 -24.249  1.00 34.030          N  
ATOM   5984  H   LYS A 380      37.953  -5.200 -24.555  1.00 28.870          H  
ATOM   5985  HA  LYS A 380      38.988  -5.158 -27.307  1.00 29.290          H  
ATOM   5986 1HB  LYS A 380      40.355  -5.308 -24.601  1.00 40.840          H  
ATOM   5987 2HB  LYS A 380      41.221  -5.263 -26.135  1.00 40.840          H  
ATOM   5988 1HG  LYS A 380      40.186  -3.064 -26.638  1.00 40.840          H  
ATOM   5989 2HG  LYS A 380      39.336  -3.122 -25.088  1.00 40.840          H  
ATOM   5990 1HD  LYS A 380      41.481  -3.170 -23.884  1.00 40.840          H  
ATOM   5991 2HD  LYS A 380      42.370  -3.155 -25.418  1.00 40.840          H  
ATOM   5992 1HE  LYS A 380      41.371  -0.952 -25.966  1.00 40.840          H  
ATOM   5993 2HE  LYS A 380      40.488  -0.971 -24.431  1.00 40.840          H  
ATOM   5994 1HZ  LYS A 380      42.499   0.323 -24.280  1.00 40.840          H  
ATOM   5995 2HZ  LYS A 380      42.602  -0.990 -23.285  1.00 40.840          H  
ATOM   5996 3HZ  LYS A 380      43.425  -0.971 -24.715  1.00 40.840          H  
ATOM   5997  N   HIS A 381      39.968  -7.455 -27.645  1.00 24.360          N  
ATOM   5998  CA  HIS A 381      40.268  -8.843 -27.961  1.00 24.370          C  
ATOM   5999  C   HIS A 381      41.427  -9.404 -27.155  1.00 24.010          C  
ATOM   6000  O   HIS A 381      41.695 -10.606 -27.176  1.00 24.010          O  
ATOM   6001  CB  HIS A 381      40.546  -8.910 -29.444  1.00 34.110          C  
ATOM   6002  CG  HIS A 381      41.643  -8.004 -29.794  1.00 34.110          C  
ATOM   6003  ND1 HIS A 381      41.506  -6.620 -29.719  1.00 34.110          N  
ATOM   6004  CD2 HIS A 381      42.899  -8.236 -30.233  1.00 34.110          C  
ATOM   6005  CE1 HIS A 381      42.644  -6.053 -30.097  1.00 34.110          C  
ATOM   6006  NE2 HIS A 381      43.499  -7.011 -30.417  1.00 34.110          N  
ATOM   6007  H   HIS A 381      40.236  -6.755 -28.348  1.00 29.230          H  
ATOM   6008  HA  HIS A 381      39.391  -9.454 -27.748  1.00 29.240          H  
ATOM   6009 1HB  HIS A 381      40.821  -9.927 -29.727  1.00 40.940          H  
ATOM   6010 2HB  HIS A 381      39.656  -8.630 -30.006  1.00 40.940          H  
ATOM   6011  HD2 HIS A 381      43.349  -9.213 -30.410  1.00 40.940          H  
ATOM   6012  HE1 HIS A 381      42.840  -4.982 -30.143  1.00 40.940          H  
ATOM   6013  HE2 HIS A 381      44.444  -6.877 -30.747  1.00 40.940          H  
ATOM   6014  N   ARG A 382      42.098  -8.526 -26.428  1.00 23.820          N  
ATOM   6015  CA  ARG A 382      43.242  -8.882 -25.617  1.00 23.590          C  
ATOM   6016  C   ARG A 382      42.883  -9.310 -24.193  1.00 22.920          C  
ATOM   6017  O   ARG A 382      43.787  -9.609 -23.409  1.00 22.570          O  
ATOM   6018  CB  ARG A 382      44.211  -7.716 -25.545  1.00 33.120          C  
ATOM   6019  CG  ARG A 382      44.859  -7.357 -26.863  1.00 33.120          C  
ATOM   6020  CD  ARG A 382      45.790  -6.219 -26.728  1.00 33.120          C  
ATOM   6021  NE  ARG A 382      46.417  -5.884 -28.001  1.00 33.120          N  
ATOM   6022  CZ  ARG A 382      47.305  -4.885 -28.198  1.00 33.120          C  
ATOM   6023  NH1 ARG A 382      47.677  -4.109 -27.199  1.00 33.120          N  
ATOM   6024  NH2 ARG A 382      47.803  -4.687 -29.408  1.00 33.120          N  
ATOM   6025  H   ARG A 382      41.789  -7.567 -26.468  1.00 28.580          H  
ATOM   6026  HA  ARG A 382      43.748  -9.717 -26.100  1.00 28.310          H  
ATOM   6027 1HB  ARG A 382      43.685  -6.833 -25.183  1.00 39.740          H  
ATOM   6028 2HB  ARG A 382      45.005  -7.943 -24.835  1.00 39.740          H  
ATOM   6029 1HG  ARG A 382      45.411  -8.214 -27.245  1.00 39.740          H  
ATOM   6030 2HG  ARG A 382      44.087  -7.080 -27.573  1.00 39.740          H  
ATOM   6031 1HD  ARG A 382      45.239  -5.348 -26.375  1.00 39.740          H  
ATOM   6032 2HD  ARG A 382      46.572  -6.478 -26.015  1.00 39.740          H  
ATOM   6033  HE  ARG A 382      46.172  -6.448 -28.802  1.00 39.740          H  
ATOM   6034 1HH1 ARG A 382      47.303  -4.254 -26.274  1.00 39.740          H  
ATOM   6035 2HH1 ARG A 382      48.341  -3.364 -27.359  1.00 39.740          H  
ATOM   6036 1HH2 ARG A 382      47.519  -5.281 -30.174  1.00 39.740          H  
ATOM   6037 2HH2 ARG A 382      48.467  -3.943 -29.568  1.00 39.740          H  
ATOM   6038  N   THR A 383      41.592  -9.322 -23.842  1.00 22.830          N  
ATOM   6039  CA  THR A 383      41.207  -9.727 -22.490  1.00 22.310          C  
ATOM   6040  C   THR A 383      40.174 -10.851 -22.508  1.00 22.380          C  
ATOM   6041  O   THR A 383      39.331 -10.938 -21.610  1.00 22.180          O  
ATOM   6042  OXT THR A 383      40.390 -11.824 -23.229  1.00 33.460          O  
ATOM   6043  CB  THR A 383      40.676  -8.542 -21.660  1.00 30.430          C  
ATOM   6044  OG1 THR A 383      40.311  -9.018 -20.359  1.00 30.430          O  
ATOM   6045  CG2 THR A 383      39.480  -7.860 -22.314  1.00 30.430          C  
ATOM   6046  H   THR A 383      40.870  -9.050 -24.518  1.00 27.400          H  
ATOM   6047  HA  THR A 383      42.090 -10.109 -21.980  1.00 26.770          H  
ATOM   6048  HB  THR A 383      41.473  -7.807 -21.551  1.00 36.520          H  
ATOM   6049  HG1 THR A 383      39.673  -9.758 -20.478  1.00 36.520          H  
ATOM   6050 1HG2 THR A 383      39.157  -7.035 -21.690  1.00 36.520          H  
ATOM   6051 2HG2 THR A 383      39.763  -7.479 -23.286  1.00 36.520          H  
ATOM   6052 3HG2 THR A 383      38.658  -8.565 -22.429  1.00 36.520          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 -2124.12 244.56 1539.44 -130.924 43.2229 89.808 772.218 -843.388 -3.62353 -23.9986 -626.446 -113.495 -177.881 -68.742 -83.477 -43.4939 0 9.1125 27.3276 194.411 335.365 -83.457 72.1159 -102.364 67.5976 379.302 -650.928
THR:NtermProteinFull_1 -3.93178 0.39053 4.2506 -0.18719 0.07393 0.12478 1.5462 -1.76737 -0.04682 -0.18511 -1.56125 -1.6115 0 0 0 0 0 0.00521 0.00408 0.28361 0 0 2.28614 -1.0874 0 0.21373 -1.19962
HIS_D_2 -6.50507 0.39372 5.76229 -0.82169 0.4431 1.14634 1.67248 -2.66303 -0.01162 -0.05453 0.06964 -2.06739 0 0 0 0 0 0.02774 0.01839 0 3.29391 -0.22562 0 -0.45461 0.31311 0.39274 0.72991
LYS_3 -3.21521 0.2559 4.42417 -0.49654 0.1016 0.30245 1.57183 -1.75035 -0.00646 -0.08076 -3.16138 0.21327 0 0 0 0 0 0.08243 0.15393 2.01077 0 -0.05126 0 -1.5107 0.1433 0.49561 -0.5174
LEU_4 -4.14259 0.28833 1.08155 -0.45702 0.18717 0.07467 0.77826 -1.28337 -0 -0 0.01888 0.29585 0 0 0 0 0 0.17097 0.12684 0.61684 0 -0.14156 0 0.18072 -0.44571 0.99282 -1.65736
GLY_5 -1.51813 0.14315 1.76934 -0.0005 0 0 0.85106 -0.92698 -0 -0 0.60044 -0.18215 0 0 0 0 0 0.01639 0 0 0 -1.11814 0 0.83697 0.35767 0.91328 1.7424
GLU_6 -1.1298 0.03589 1.48958 -0.56598 0.25099 1.52843 0.24876 -0.6871 -0 -0 -0.49637 -3.14297 0 0 0 0 0 -0.04567 0.02214 0 3.29397 -0.11299 0 -2.7348 0.40484 0.53229 -1.10877
ALA_7 -3.72999 0.39377 1.75336 -0.02304 0 0 0.78241 -1.49838 -0 -0 0.27088 -0.14437 0 0 0 0 0 -0.00523 0 0 0 -0.17327 0 1.8394 -0.49184 0.34581 -0.6805
GLN_8 -6.54381 0.77502 5.45272 -0.33559 0.04803 0.21595 3.2149 -2.71314 -0.03484 -0.16373 -2.18761 -0.10997 0 0 -1.01976 -0.85702 0 -0.06304 0.15986 0 2.72904 0.14931 0 -0.18838 -0.3741 0.27558 -1.57056
HIS_9 -3.32933 0.21806 2.23311 -0.84066 0.03619 0.99615 0.80968 -1.37117 -0 -0 0.10149 -2.66214 0 0 0 0 0 -0.04816 0.31763 0 1.51242 -0.06597 0 -0.45461 -0.04984 0.71713 -1.88
GLY_10 -2.8204 0.46365 2.71064 -6e-05 0 0 0.7511 -1.42221 -0 -0 0.35134 -0.40191 0 0 0 0 0 0.0716 0 0 0 0.27721 0 0.83697 0.02492 0.62646 1.46931
LEU_11 -6.9614 0.58102 3.45156 -0.51715 0.16527 0.15378 1.99139 -2.37652 -0.01162 -0.05453 -0.64921 -0.01359 0 0 0 0 0 0.02033 0.00386 1.02362 0 -0.08688 0 0.18072 0.39275 0.40182 -2.30479
LEU_12 -4.7158 0.24476 4.48467 -0.50844 0.29385 0.12531 1.66437 -2.11311 -0 -0 -1.98805 0.17401 0 0 -1.00279 0 0 -0.01776 0.12079 0.43647 0 -0.23826 0 0.18072 0.54951 0.41334 -1.89642
ASN_13 -6.22216 0.70682 6.08596 -0.2994 0.04881 0.46176 2.92262 -2.83455 -0.00368 -0.04416 -3.11365 -0.27675 0 0 -1.42846 -0.74467 0 0.35661 0.02058 0 2.67132 0.23275 0 -0.93687 -0.00913 0.5636 -1.84267
GLU_14 -5.69441 0.5488 7.03497 -0.24089 0.0719 0.39151 3.59663 -3.07089 -0.0195 -0.15355 -4.42465 -0.53844 0 0 0 0 0 -0.07567 0.13696 0 3.03503 -0.08925 0 -2.7348 -0.32336 1.02301 -1.5266
ILE_15 -5.52554 0.54317 2.89196 -0.49829 0.41673 0.10384 2.52096 -2.17262 -0.01148 -0.08824 -1.74512 0.01061 0 0 -0.642 0 0 -0.01715 0.05663 0.56278 0 -0.42391 0 0.73287 -0.1979 0.99586 -2.48683
GLY_16 -3.20753 0.17011 3.0292 -4e-05 0 0 1.3876 -1.70572 -0.00368 -0.04416 -0.90748 -0.40986 0 0 0 0 0 -0.08741 0 0 0 0.46062 0 0.83697 0.25319 0.45324 0.22503
GLU_17 -7.73671 0.61713 9.67691 -0.50415 0.05143 0.86553 3.67637 -4.10675 -0 -0 -3.93892 -0.67155 0 0 0 -0.81667 0 -0.01828 0.21704 0 3.30372 -0.18088 0 -2.7348 0.19098 0.36626 -1.74335
ALA_18 -5.03882 0.3012 5.16745 -0.02298 0 0 2.57279 -2.86257 -0.04036 -0.10435 -1.79162 -0.35988 0 0 0 0 0 -0.02065 0 0 0 -0.33099 0 1.8394 -0.32466 0.45909 -0.55693
LEU_19 -7.18586 0.39516 4.07482 -0.45827 0.15935 0.1007 2.49074 -2.7325 -0 -0 -2.26543 0.18582 0 0 0 0 0 0.0175 0.02911 0.58921 0 -0.2283 0 0.18072 -0.31738 0.33348 -4.63113
ALA_20 -6.40317 0.82437 4.29055 -0.02283 0 0 3.11029 -2.84836 -0.01148 -0.08824 -1.94959 -0.37529 0 0 0 0 0 -0.04358 0 0 0 -0.2297 0 1.8394 -0.27974 0.33189 -1.85548
ARG_21 -7.13099 0.42255 8.95749 -0.62088 0.28104 0.34297 4.26073 -3.74109 -0 -0 -5.61015 0.28579 0 0 0 -1.54349 0 0.23697 0.15137 2.53319 0 -0.13426 0 -1.2888 -0.40551 0.85184 -2.15123
ARG_22 -6.6329 0.41443 6.07553 -0.6013 0.11849 0.35821 2.49337 -3.09975 -0 -0 -2.25639 0.23172 0 0 0 0 0 0.11592 0.05078 1.91518 0 -0.14143 0 -1.2888 -0.42675 0.9071 -1.76657
ILE_23 -10.202 1.42138 3.89399 -0.50042 0.45861 0.09971 2.91173 -3.13102 -0 -0 -1.87218 0.08564 0 0 0 0 0 -0.0619 0.01145 0.46936 0 -0.45389 0 0.73287 -0.17574 0.46046 -5.85192
GLU_24 -6.99414 0.32307 7.65249 -0.35116 0.10196 0.39792 3.90295 -3.50031 -0 -0 -4.52497 -0.66727 0 0 0 -1.71841 0 -0.02335 0.00899 0 3.89534 -0.1382 0 -2.7348 -0.1228 0.35919 -4.1335
ARG_25 -6.09671 0.39892 6.75102 -0.44539 0.05874 0.22119 2.78604 -2.9745 -0 -0 -2.93272 0.34738 0 0 0 0 0 0.03269 0.11245 2.11468 0 -0.03985 0 -1.2888 -0.30149 0.21908 -1.03726
ALA_26 -6.14989 0.51629 4.27879 -0.02234 0 0 2.84458 -2.86678 -0 -0 -2.38648 -0.36871 0 0 0 0 0 0.02031 0 0 0 -0.29963 0 1.8394 -0.39018 0.22729 -2.75734
ILE_27 -8.63299 0.82618 3.86352 -0.50372 0.3643 0.09539 2.3601 -2.74678 -0 -0 -1.43338 0.16692 0 0 0 0 0 -0.04959 0.00601 0.44979 0 -0.4618 0 0.73287 -0.16385 0.34101 -4.78603
GLN_28 -4.87987 0.13865 5.31536 -0.67063 0.11976 0.69593 2.63457 -2.43244 -0 -0 -3.04641 -0.32385 0 0 -0.78428 -0.52596 0 -0.03154 0.02692 0 2.80429 -0.26327 0 -0.18838 -0.09775 0.3902 -1.11872
ARG_29 -4.48482 0.38292 4.75052 -0.4795 0.08141 0.28255 1.45419 -2.04799 -0 -0 -1.21488 0.17363 0 0 0 0 0 -0.06181 0.07689 1.92442 0 -0.04685 0 -1.2888 -0.47875 0.32522 -0.65166
GLU_30 -3.3408 0.17263 4.75608 -0.2296 0.04464 0.38561 1.89662 -1.87055 -0.01979 -0.15757 -2.72899 -0.52313 0 0 0 -0.77025 0 -0.06065 0.01309 0 2.87838 0.03845 0 -2.7348 -0.32154 0.32084 -2.25132
HIS_D_31 -4.42931 0.4893 4.36788 -0.4264 0.00699 0.26741 2.15714 -2.05647 -0 -0 -2.51422 -0.24381 0 0 -0.78769 0 0 0.33573 0.39308 0 2.73136 -0.025 0 -0.45461 0.71264 1.14877 1.67279
PRO_32 -3.58587 0.5003 2.21639 -0.1251 0.00309 0.09249 1.02124 -0.97016 -0 -0 -1.52014 0.21207 0 0 -0.78769 0 0 -0.08866 0.03322 0.1749 0 -0.89055 0 -2.4119 0.3723 1.16697 -4.5871
PHE_33 -7.34181 1.28223 1.98151 -0.74345 0.04343 0.02118 1.40947 -1.97116 -0 -0 -0.00036 -0.56362 0 0 0 0 0 0.03679 0.00611 0 1.86677 -0.11468 0 1.0402 0.16134 0.42041 -2.46565
HIS_D_34 -8.32818 0.46721 5.45207 -0.64514 0.05333 0.6072 0.84472 -3.13957 -0.00563 -0.01775 -1.5176 -0.90982 0 0 0 -0.71853 0 -0.03213 0.06012 0 2.23336 -0.47511 0 -0.45461 0.6869 0.44806 -5.39109
VAL_35 -6.81193 0.78065 2.6702 -0.27957 0.20497 0.05603 2.12958 -2.26311 -0.00291 -0.00827 -2.17096 -0.07182 0 0 0 0 0 -0.05206 0.00558 0.16083 0 -0.56625 0 1.9342 -0.07631 0.32036 -4.04078
TYR_36 -7.48641 0.89067 1.85338 -0.75608 0.03701 0.26615 1.68889 -1.98171 -0.01419 -0.04475 -0.83338 -0.51563 0 0 0 -0.71721 0 -0.04895 0.01724 0 2.69015 -0.10873 0.00116 1.2797 0.02215 0.5377 -3.22284
LEU_37 -6.08877 0.57899 1.53205 -0.48228 0.15812 0.11461 1.9243 -1.79709 -0.01153 -0.03551 -1.90114 0.01067 0 0 0 0 0 0.0101 0.14038 0.99407 0 -0.22268 0 0.18072 0.31032 0.587 -3.99767
VAL_38 -5.83688 0.56934 -0.21429 -0.27558 0.14829 0.06015 0.1958 -1.27484 -0.01065 -0.03462 -0.23356 -0.32391 0 0 0 0 0 -0.00507 0.00709 0.1733 0 -0.64062 0 1.9342 -0.07347 0.36135 -5.47397
LEU_39 -6.56082 1.03457 2.34148 -0.4392 0.20467 0.08575 1.83423 -2.03278 -0.00862 -0.02724 -2.08351 0.20807 0 0 0 0 0 0.25654 0.32702 1.54132 0 -0.08742 0 0.18072 -0.08792 1.07616 -2.237
PRO_40 -5.14032 0.6901 2.54572 -0.13482 0.00092 0.09933 1.18092 -1.25663 -0.02149 -0.12123 -0.05831 0.19568 0 0 0 0 0 -0.04764 0.01412 0.18887 0 -1.12861 0 -2.4119 -0.31774 1.15197 -4.57105
VAL_41 -7.10147 0.91322 2.75194 -0.3241 0.27827 0.07322 1.96913 -2.05353 -0.01782 -0.12114 -0.69704 -0.09076 0 0 0 0 0 -0.0069 0.01763 0.04809 0 -0.2624 0 1.9342 -0.40189 0.5377 -2.55365
HIS_D_42 -7.20848 1.06662 4.82499 -0.65046 0.01356 0.79656 1.63106 -2.44918 -0.01588 -0.11003 -0.57365 -0.41878 0 0 0 -0.51139 0 0.06915 0.065 0 2.34899 -0.35471 0 -0.45461 0.83768 1.53448 0.44093
PRO_43 -6.33615 1.97216 2.89454 -0.11766 6e-05 0.08202 0.98952 -1.42653 -0.01165 -0.09715 -0.3634 0.36459 0 0 0 0 0 0.14549 0.00563 0.14174 0 -1.20241 0 -2.4119 0.59733 1.96113 -2.81262
GLU_44 -2.94171 0.08689 2.68627 -0.30158 0.06329 0.36478 1.25726 -1.37223 -0 -0 -1.45449 -0.28874 0 0 -1.86764 0 0 0.28122 0.00385 0 2.9135 -0.01822 0 -2.7348 -0.45129 1.04757 -2.72607
GLY_45 -0.98969 0.21862 0.8087 -6e-05 0 0 0.22828 -0.47071 -0 -0 -0.04381 -0.34242 0 0 0 0 0 -0.1244 0 0 0 -1.50306 0 0.83697 -0.64894 0.83525 -1.19528
ALA_46 -3.40212 0.75629 1.36059 -0.01458 0 0 0.81008 -1.30424 -0 -0 -0.28506 -0.3773 0 0 0 0 0 0.136 0 0 0 0.11672 0 1.8394 0.19987 10.0128 9.84844
LEU_47 -3.9351 0.05832 0.97795 -0.45829 0.14417 0.08121 0.27857 -1.10692 -0 -0 -0.32721 0.4131 0 0 0 0 0 -0.0092 0.00117 0.95145 0 -0.07996 0 0.18072 0.80683 23.8206 21.7975
ASN_48 -6.80252 0.50826 4.58872 -0.1946 0.04054 0.33788 1.94845 -2.52031 -0.00143 -0.01327 -2.43219 -0.18272 0 0 -1.71341 0 0 -0.07991 0.05542 0 3.90475 -1.0385 0 -0.93687 -0.34493 19.7705 14.8938
VAL_49 -5.92458 1.10981 3.22076 -0.32755 0.31376 0.0716 2.62857 -2.20575 -0.01215 -0.07432 -2.88208 -0.63468 0 0 0 0 0 0.1606 0.0449 0.20798 0 -0.39104 0 1.9342 -0.67734 6.47334 3.03602
PRO_50 -4.97029 0.82453 1.61255 -0.17445 0.08043 0.11942 0.30662 -0.99974 -0.00779 -0.11285 0.53393 0.09493 0 0 0 0 0 0.01707 0.00414 0.19089 0 -0.92061 0 -2.4119 0.16869 1.2955 -4.34893
ASN_51 -5.16195 0.45692 4.73074 -0.16701 0.00137 0.24544 2.25939 -2.36543 -0.02924 -0.07606 -1.66069 -0.51913 0 0 0 0 0 0.08332 0.02326 0 2.33122 -0.02846 0 -0.93687 1.99485 0.95787 2.13952
ILE_52 -10.3759 1.79808 5.41466 -0.65252 0.54692 0.14205 3.55184 -3.54083 -0 -0 -2.24079 0.3862 0 0 0 0 0 0.00748 0.00469 0.62254 0 -0.50117 0 0.73287 1.67993 1.39128 -1.0327
MET_53 -11.8408 1.10538 6.03267 -0.39569 0.1115 0.1065 2.45237 -3.37159 -0.02924 -0.07606 -1.12096 0.01238 0 0 0 0 0 0.0142 0.08485 2.55375 0 -0.19316 0 0.60916 -0.13212 1.20261 -2.87426
HIS_D_54 -7.68092 0.68103 7.47471 -0.38086 0.039 0.37782 2.97093 -3.69548 -0.0159 -0.13292 -2.95327 -0.47412 0 0 -1.08968 -0.69455 0 0.33676 0.01345 0 2.90662 -0.02959 0 -0.45461 -0.22045 0.73623 -2.2858
GLN_55 -6.91303 0.85066 6.98551 -0.2182 0.00279 0.14664 3.80442 -3.28901 -0 -0 -4.72269 -0.36015 0 0 -1.86764 0 0 0.01769 0.10014 0 3.39339 -0.22518 0 -0.18838 -0.23907 0.84157 -1.88051
VAL_56 -7.04721 0.59916 5.55791 -0.31303 0.25609 0.07275 2.86067 -3.07339 -0.00683 -0.03737 -2.46006 -0.12083 0 0 0 0 0 -0.05947 0.0022 0.03455 0 -0.33461 0 1.9342 -0.18665 0.85869 -1.46319
HIS_D_57 -6.55091 0.38056 6.86805 -0.75409 0.02476 0.80928 2.70098 -3.26814 -0.00829 -0.04303 -3.10352 -0.30387 0 0 0 0 0 -0.00567 0.00101 0 1.52248 -0.24595 0 -0.45461 0.11743 0.43279 -1.88074
LEU_58 -6.1473 0.28174 5.32984 -0.63797 0.2991 0.25507 2.48569 -2.87266 -0 -0 -1.67184 -0.1435 0 0 0 0 0 -0.03005 0.21337 1.53964 0 -0.22859 0 0.18072 0.04845 0.37851 -0.71979
THR_59 -5.09111 0.25726 5.21655 -0.20459 0.14983 0.07395 2.61451 -2.60325 -0 -0 -2.94713 -0.02914 0 0 0 0 0 0.0011 0.01236 0.05398 0 -0.00899 2.27591 -1.0874 0.02976 0.35717 -0.92925
GLN_60 -7.71338 0.30215 7.59896 -0.25956 0.03177 0.18445 4.34638 -3.86589 -0.02651 -0.24208 -4.74531 -0.45383 0 0 -1.00318 0 0 0.0274 0.02573 0 2.71185 -0.16237 0 -0.18838 -0.0445 0.3204 -3.15592
GLN_61 -9.68675 1.17459 9.01676 -0.49235 0.4814 0.34191 4.83963 -4.37025 -0.0147 -0.0735 -4.54028 -0.06241 0 0 -1.01976 -1.99217 0 0.12108 0.00042 0 5.18698 0.00973 0 -0.18838 -0.15721 0.67158 -0.75367
SER_62 -4.45655 0.2804 4.59515 -0.02407 0 0.02273 2.22096 -2.35149 -0.02261 -0.146 -2.34446 -0.31062 0 0 0 0 0 -0.02596 0.01138 0.52647 0 0.2825 0.60108 -0.77834 -0.08786 0.60879 -1.39852
LEU_63 -8.18709 0.97651 2.43614 -0.52048 0.28206 0.12357 2.60246 -2.48689 -5e-05 -0.00029 -1.94186 0.28541 0 0 0 0 0 -0.01446 0.0644 0.62791 0 -0.2305 0 0.18072 0.16713 0.71613 -4.91917
VAL_64 -6.36889 0.77227 1.99867 -0.28932 0.17546 0.05656 1.44629 -1.75371 -0.01781 -0.14235 -1.01995 -0.33713 0 0 0 0 0 -0.01332 0.06893 0.10398 0 -0.11204 0 1.9342 0.56728 1.18692 -1.74396
PHE_65 -4.98773 0.49732 4.27474 -0.85559 0.22969 0.26153 1.88622 -2.17111 -0 -0 -0.83262 -0.72655 0 0 0 0 0 -0.03155 0.00076 0 2.87283 -0.25257 0 1.0402 0.42665 0.76116 2.39339
GLY_66 -3.41302 0.26371 3.79785 -0.00027 0 0 1.59347 -1.86958 -0.01859 -0.12823 -2.27682 -0.17958 0 0 0 0 0 -0.07722 0 0 0 -1.51807 0 0.83697 0.18288 0.28073 -2.52575
GLU_67 -3.03134 0.20921 3.60425 -0.45611 0.26613 1.43983 1.09929 -1.57768 -0.01887 -0.12982 -0.41234 -3.00403 0 0 0 0 0 -0.05004 0.04821 0 3.73039 -0.29534 0 -2.7348 -0.28126 0.40074 -1.19359
GLN_68 -6.25324 0.48271 5.2587 -0.70052 0.31325 1.0675 2.1254 -2.70137 -0.07632 -0.43955 -1.62232 -2.07217 0 0 -0.31512 -1.13516 0 -0.05826 0.17722 0 3.26894 -0.14635 0 -0.18838 -0.64949 0.49437 -3.17017
SER_69 -7.39422 0.69247 8.75075 -0.04299 0 0.07832 3.32514 -4.09226 -0.03973 -0.27526 -4.44827 -0.02844 0 0 -0.74463 0 0 -0.00239 0.00064 0.29173 0 -0.2928 1.7194 -0.77834 -0.57595 0.73831 -3.11853
LEU_70 -8.17153 0.52087 3.27267 -0.48571 0.09924 0.10048 2.91334 -2.70101 -0.01881 -0.11869 -2.03277 0.01855 0 0 0 0 0 -0.00059 0.16883 3.55258 0 -0.18425 0 0.18072 -0.21664 0.83454 -2.26817
VAL_71 -8.58883 0.85592 3.44827 -0.32286 0.24242 0.07432 2.93856 -2.79153 -0 -0 -2.68447 -0.22072 0 0 0 0 0 -0.06535 0.00529 0.11381 0 -0.3303 0 1.9342 0.02159 0.76996 -4.59972
LYS_72 -7.33443 0.71885 7.84668 -0.96193 0.29694 0.71393 2.02409 -3.26392 -0.00414 -0.03009 -1.96372 0.28211 0 0 -0.74463 0 0 -0.01171 0.15555 3.83525 0 -0.02998 0 -1.5107 -0.23837 0.79856 0.57834
ARG_73 -8.5216 0.54737 10.1278 -1.11432 0.28019 0.87662 3.43572 -4.53858 -0.04249 -0.27256 -3.99243 0.37941 0 0 -1.6349 0 0 -0.01652 0.01574 2.38464 0 -0.08949 0 -1.2888 -0.29936 0.71991 -3.04364
ILE_74 -8.29102 1.25717 3.70273 -0.71307 0.8624 0.18121 2.66764 -2.64719 -0 -0 -1.82676 0.12198 0 0 0 0 0 0.05714 0.05761 0.86883 0 -0.35489 0 0.73287 -0.10341 1.14807 -2.27869
GLN_75 -10.4138 1.15514 9.21656 -0.44389 0.11198 0.32196 4.21319 -4.41706 -0.0185 -0.07504 -2.43899 0.02388 0 0 0 0 0 -0.12365 0.02428 0 4.20203 -0.04965 0 -0.18838 -0.01775 1.09425 2.17663
ARG_76 -6.14715 0.57149 5.76109 -0.66242 0.07158 0.44199 3.08406 -2.55861 -0.0045 -0.03717 -2.26101 0.57075 0 0 -1.31978 -0.77283 0 -0.12899 0.02669 2.08791 0 -0.15107 0 -1.2888 -0.19175 0.76737 -2.14116
GLN_77 -6.0816 1.16943 5.3024 -0.31198 0.06779 0.30551 3.47478 -2.54163 -0 -0 -4.78632 -0.64802 0 0 0 -1.51756 0 0.68726 0.08461 0 2.96171 0.02131 0 -0.18838 -0.24517 1.12159 -1.12427
MET_78 -7.74999 1.34595 5.06932 -0.53642 0.07546 0.10582 3.15085 -2.52954 -0 -0 -1.02396 -0.0964 0 0 0 0 0 0.01608 0.21407 2.17596 0 0.17626 0 0.60916 0.23614 1.87595 3.11472
ALA_79 -4.96626 1.40188 2.94715 -0.02588 0.00024 0 1.77588 -1.99073 -0 -0 -1.06483 -0.38514 0 0 0 0 0 -0.20345 0 0 0 -0.1443 0 1.8394 0.62745 1.45452 1.26594
LEU_80 -8.58563 2.22082 2.89391 -0.74105 0.66501 0.32006 2.60898 -2.49067 -0.01435 -0.06003 -0.43737 -0.03026 0 0 0 0 0 -0.05499 0.06652 1.92113 0 0.08482 0 0.18072 0.36457 0.67648 -0.41132
LYS_81 -6.28104 1.30979 6.96428 -0.4655 0.09613 0.27718 3.0874 -3.20925 -0.00018 -0.0021 -4.24552 0.05325 0 0 0 -0.57559 0 -0.06276 0.29158 1.20629 0 -0.01284 0 -1.5107 0.40947 0.83391 -1.8362
ALA_82 -2.93222 0.71622 2.27282 -0.0238 0 0 1.13161 -1.52135 -0 -0 -0.0929 -0.3601 0 0 0 0 0 -0.08092 0 0 0 -0.3349 0 1.8394 -0.01045 0.60817 1.21157
LEU_83 -7.01344 0.80567 1.8562 -0.65557 0.37136 0.15654 1.8074 -1.82077 -0 -0 -1.92977 0.27179 0 0 -0.71396 0 0 0.12934 0.84916 2.6943 0 -0.24984 0 0.18072 -0.40215 1.058 -2.60502
GLU_84 -5.88118 0.71563 7.56735 -0.52708 0.15975 0.81741 3.57812 -3.25886 -0.02957 -0.19524 -3.40175 -1.73515 0 0 -0.80884 -1.28912 0 0.26002 0.37586 0 4.79481 -0.15829 0 -2.7348 0.32275 1.43273 0.00453
GLY_85 -3.00463 0.36037 3.06156 -7e-05 0 0 1.71149 -1.51159 -0.00284 -0.01826 -1.9986 -0.3042 0 0 -0.80884 0 0 -0.11602 0 0 0 0.6003 0 0.83697 1.05162 1.0613 0.91857
LYS_86 -2.99236 0.17963 4.15302 -0.52547 0.16607 0.32528 0.73051 -1.61957 -0.01832 -0.07294 -1.12625 -0.0528 0 0 0 0 0 0.0075 0.01248 1.87904 0 0.20835 0 -1.5107 0.97538 0.70826 1.42709
SER_87 -3.04408 0.31413 2.82185 -0.02753 0 0.06371 1.14025 -1.22951 -0.00284 -0.01826 -0.85719 -0.47474 0 0 0 0 0 0.00441 0.00148 0.16176 0 -0.45789 0.60201 -0.77834 -0.00397 0.31709 -1.46766
ASP_88 -4.62232 0.45653 6.21506 -0.24159 0.13311 0.81474 3.34475 -2.61077 -0.00777 -0.06281 -4.76944 -1.0688 0 0 -0.78043 -0.43554 0 -0.07221 0.08886 0 2.40124 -0.78213 0 -2.3716 -0.45086 0.91892 -3.90308
PRO_89 -3.95747 0.67262 3.45918 -0.08886 0.00015 0.05553 1.86811 -1.70096 -0 -0 -0.88365 0.70551 0 0 0 0 0 -0.10286 0.03089 0.44712 0 -0.02258 0 -2.4119 -0.37253 1.15962 -1.14209
ALA_90 -3.93896 0.3113 4.40515 -0.02021 0 0 2.20012 -2.27225 -0 -0 -1.92286 -0.35664 0 0 -0.27379 0 0 0.01808 0 0 0 0.12055 0 1.8394 -0.07319 0.56658 0.60328
GLN_91 -6.36112 0.44386 7.06793 -0.26775 0.02948 0.21347 2.97553 -3.12752 -0.00262 -0.01989 -4.2216 -0.44011 0 0 -0.50664 -1.20837 0 -0.04203 0.08162 0 3.37787 -0.11231 0 -0.18838 0.01619 0.5872 -1.70523
ALA_92 -5.25913 0.4136 4.53863 -0.02251 0 0 2.737 -2.71385 -0.00813 -0.06989 -2.20293 -0.37246 0 0 0 0 0 -0.00387 0 0 0 -0.29419 0 1.8394 -0.35217 0.56315 -1.20733
ARG_93 -5.61007 0.42702 6.72157 -0.76385 0.08864 0.49788 2.7012 -3.16293 -0 -0 -2.22525 0.35726 0 0 0 0 0 0.01222 0.02867 1.47766 0 -0.03112 0 -1.2888 -0.32004 0.37638 -0.71357
GLU_94 -4.94323 0.16469 6.33754 -0.3576 0.12626 0.43464 2.99453 -2.7189 -0.01541 -0.15239 -3.36903 -0.61938 0 0 0 -1.19175 0 -0.03795 0.02343 0 3.32666 -0.15486 0 -2.7348 -0.29689 0.30712 -2.87733
ILE_95 -8.07733 0.68663 5.43204 -0.49398 0.33626 0.09883 2.68818 -3.0553 -0 -0 -2.39008 0.07245 0 0 0 0 0 -0.04878 0.1577 0.51337 0 -0.44496 0 0.73287 -0.1872 0.30606 -3.67324
ILE_96 -6.22277 0.3438 5.01368 -0.50758 0.35628 0.10644 2.92968 -2.77737 -0.00262 -0.01989 -2.79576 -0.09325 0 0 0 0 0 -0.05352 0.05213 0.55786 0 -0.4138 0 0.73287 0.02469 0.46738 -2.30176
GLU_97 -4.53719 0.17851 5.40566 -0.21458 0.0298 0.3054 2.38486 -2.55049 -0.01935 -0.2001 -1.92413 -0.60192 0 0 0 0 0 0.06203 0.02442 0 3.02583 -0.22536 0 -2.7348 -0.28262 0.411 -1.46302
ARG_98 -5.09586 0.25823 6.17605 -0.58414 0.07623 0.31794 3.21472 -2.75726 -0 -0 -3.4216 0.19051 0 0 0 -1.19175 0 0.06607 0.02509 2.54986 0 -0.02138 0 -1.2888 -0.39138 0.36458 -1.51287
LYS_99 -9.26295 1.42026 8.37536 -0.31258 0.02241 0.14055 3.94504 -3.81886 -0.05563 -0.2404 -3.5156 -0.02033 0 0 0 0 0 0.00844 0.29051 1.75764 0 -0.04433 0 -1.5107 -0.3626 0.56531 -2.61847
ASP_100 -4.21172 0.3672 4.77209 -0.19181 8e-05 0.62603 2.21996 -2.4222 -0.00394 -0.04771 -2.18599 -0.26399 0 0 0 0 0 0.00624 0.00438 0 3.15623 0.29983 0 -2.3716 -0.2999 0.52744 -0.01938
ALA_101 -2.53043 0.22627 2.94642 -0.02251 0 0 1.52059 -1.63305 -0 -0 -0.6942 -0.37274 0 0 0 0 0 0.01888 0 0 0 -0.39328 0 1.8394 -0.35566 0.32095 0.87063
ARG_102 -4.53654 0.22493 5.16189 -0.45431 0.06748 0.24279 2.44264 -2.21534 -0.01979 -0.15757 -2.24343 0.34915 0 0 -0.78428 0 0 -0.00628 0.26849 2.06059 0 -0.17195 0 -1.2888 -0.57575 0.45976 -1.17633
GLY_103 -2.29855 0.16226 2.49342 -5e-05 0 0 1.48136 -1.2151 -0 -0 -1.86221 -0.36844 0 0 -0.48092 0 0 -0.17289 0 0 0 -1.44753 0 0.83697 -0.79717 0.77314 -2.89571
ARG_104 -3.50484 0.86285 4.20639 -0.46396 0.08923 0.25215 1.43181 -1.73348 -0.02586 -0.10325 -0.92516 0.23003 0 0 0 -0.77025 0 0.04732 0.04518 2.28599 0 -0.13044 0 -1.2888 5.15937 1.87033 7.53461
PRO_105 -5.30941 1.19361 2.58732 -0.08688 0.00053 0.0523 0.3992 -0.94342 -0.02977 -0.13714 0.14946 0.54819 0 0 0 0 0 0.00905 0.06036 0.65526 0 -0.24933 0 -2.4119 5.67315 2.57686 4.73745
VAL_106 -5.12763 0.65798 1.03104 -0.32584 0.3102 0.07909 0.59808 -1.33618 -0 -0 0.12834 -0.85743 0 0 0 0 0 0.09809 0.17168 0.87937 0 0.22296 0 1.9342 0.90291 1.53428 0.90113
TYR_107 -6.35172 0.68006 4.81005 -0.61257 0.06384 0.33753 2.48504 -2.58694 -0 -0 -2.40695 -0.22048 0 0 -0.48092 0 0 0.06897 0.00463 0 2.03762 -0.38096 0.11617 1.2797 0.77536 0.62014 0.23859
GLU_108 -3.95202 0.28229 3.89824 -0.3492 0.10056 0.42727 1.56321 -1.85522 -0.01567 -0.09076 -0.33583 -0.64818 0 0 0 0 0 -0.05988 0.02686 0 3.17735 -0.19744 0 -2.7348 -0.3213 0.28915 -0.79539
GLN_109 -5.27939 0.48748 3.81108 -0.72809 0.29999 1.07309 0.76606 -2.03105 -0 -0 -0.2808 -2.21172 0 0 0 0 0 -0.00529 0.01619 0 3.05581 -0.10539 0 -0.18838 -0.4127 0.22702 -1.50611
GLN_110 -6.05543 0.50702 5.9822 -0.63105 0.06897 0.66588 3.00523 -2.73049 -0 -0 -1.84054 -0.51691 0 0 0 0 0 -0.05095 0.02754 0 2.43129 -0.17831 0 -0.18838 -0.32105 0.55513 0.73013
ASP_111 -4.13483 0.32092 5.22926 -0.21233 0.01011 0.7017 2.61164 -2.49242 -0 -0 -4.42694 0.04408 0 0 0 -0.57559 0 0.09796 0.26415 0 4.4756 -0.38308 0 -2.3716 -0.4185 0.62335 -0.63653
TRP_112 -5.256 0.57769 4.14488 -0.72092 0.13129 0.40797 1.14004 -2.2543 -0.02085 -0.11044 -1.02744 -0.42305 0 0 0 0 0 -0.04699 0.00044 0 2.79015 -0.03393 0 1.6906 -0.48991 0.3344 0.83362
SER_113 -3.77931 0.57846 3.9462 -0.03445 0 0.06046 2.07799 -1.90168 -0 -0 -1.82452 -0.22009 0 0 0 0 0 -0.02543 0.0003 0.17033 0 -0.45021 1.73785 -0.77834 -0.44033 0.26902 -0.61374
ARG_114 -6.78191 0.57031 5.36095 -0.94911 0.25331 0.50026 2.17552 -2.70263 -0.033 -0.32362 0.36106 0.21247 0 0 -0.74179 0 0 0.00362 0.21981 2.38827 0 -0.19967 0 -1.2888 -0.3368 0.54079 -0.77095
TYR_115 -9.60868 0.975 2.89679 -0.61465 0.08719 0.32897 2.16563 -2.50519 -0.02465 -0.15963 -1.3046 -0.24837 0 0 0 0 0 -0.06292 0.28708 0 2.56031 -0.31933 0.01588 1.2797 0.07027 0.75742 -3.42378
LEU_116 -8.77112 1.23826 1.52187 -0.57217 0.10667 0.14574 1.66222 -2.17218 -0.02028 -0.13537 -1.27919 0.19522 0 0 -0.74179 0 0 0.01789 0.4572 0.5516 0 -0.09741 0 0.18072 0.57844 0.78636 -6.34733
THR_117 -6.21546 0.48185 4.59883 -0.15862 0.07839 0.0565 2.85642 -2.52225 -0.00186 -0.00592 -2.96501 -0.20357 0 0 0 -1.10211 0 -0.04846 0.09098 0.18117 0 -0.14547 2.234 -1.0874 0.51525 0.68463 -2.67812
LEU_118 -8.15305 0.97108 0.03188 -0.51509 0.28393 0.12756 1.18657 -1.4992 -0.0216 -0.13944 -1.62271 0.08004 0 0 0 0 0 0.00638 0.10469 1.06064 0 -0.32325 0 0.18072 0.09809 0.47999 -7.66276
LEU_119 -9.4876 1.40336 2.4846 -0.49192 0.31173 0.09786 2.38452 -2.69503 -0.00183 -0.00498 -2.89765 0.09963 0 0 0 0 0 0.33239 0.16037 0.70911 0 0.14484 0 0.18072 0.09744 0.73247 -6.43998
ASN_120 -8.30805 0.65043 6.53718 -0.3364 0.07874 0.60468 2.91105 -3.45903 -0.08641 -0.51478 -2.46467 -0.67473 0 0 0 0 0 0.08891 0.02918 0 1.70017 -0.11199 0 -0.93687 0.12938 0.75425 -3.40896
LEU_121 -8.56452 1.84923 2.40859 -0.48638 0.18686 0.11267 1.66407 -2.21527 -0.01782 -0.12114 -1.31331 0.06643 0 0 0 0 0 -0.02493 0.32983 0.91639 0 -0.16487 0 0.18072 0.11501 0.74598 -4.33246
ARG_122 -10.5964 0.80927 7.4903 -0.46127 0.04232 0.24384 3.40204 -3.68762 -0.06002 -0.32972 -3.01031 0.06021 0 0 -0.94843 0 0 0.04015 0.05096 2.39469 0 -0.22139 0 -1.2888 -0.07817 0.90191 -5.24639
THR_123 -5.50038 0.4839 4.25788 -0.19028 0.10247 0.0675 2.57315 -2.34811 -0.0028 -0.02804 -3.69424 -0.95483 0 0 0 0 0 -0.03158 5e-05 0.95158 0 -0.81479 2.29678 -1.0874 -0.05791 0.5859 -3.39115
TRP_124 -5.24296 0.44357 3.01328 -1.35864 0.0982 0.70012 1.85502 -1.83427 -0 -0 -1.87165 -0.30479 0 0 -0.85532 0 0 0.07695 0.01744 0 1.64211 -0.36778 0 1.6906 0.16693 0.45078 -1.68041
ALA_125 -3.75638 0.26019 2.07007 -0.01938 0 0 1.78158 -1.6343 -0 -0 -1.71674 -0.42368 0 0 0 0 0 0.2169 0 0 0 -0.42645 0 1.8394 0.20766 0.51305 -1.08808
VAL_126 -5.73793 0.89793 0.59123 -0.27218 0.13907 0.05666 0.44109 -1.46618 -0.00739 -0.02875 -0.09371 -0.41704 0 0 0 0 0 0.18106 0.05052 0.17904 0 -0.66449 0 1.9342 -0.02107 0.69345 -3.5445
LEU_127 -4.41288 0.50593 3.17978 -0.47466 0.18014 0.1125 2.11158 -1.96023 -0 -0 -1.54358 -0.04352 0 0 0 0 0 -0.06544 0.14447 1.02148 0 -0.14638 0 0.18072 0.03101 0.57178 -0.60728
GLY_128 -1.25981 0.11297 1.44238 -5e-05 0 0 0.55994 -0.71798 -0.00739 -0.02875 -0.16783 -0.43126 0 0 0 0 0 -0.09786 0 0 0 -1.2759 0 0.83697 -0.32032 0.23625 -1.11864
GLY_129 -3.84577 0.58139 2.90236 -7e-05 0 0 1.77715 -1.76475 -0.00628 -0.0746 -1.5712 -0.39296 0 0 0 0 0 -0.16314 0 0 0 -1.51159 0 0.83697 -0.92729 0.16889 -3.99089
ARG_130 -8.8853 0.82578 5.96933 -0.46281 0.07112 0.26054 2.90368 -3.23112 -0.03947 -0.27296 -2.79287 0.32486 0 0 0 -0.56796 0 -0.03687 0.31202 2.45508 0 -0.06703 0 -1.2888 -0.58957 0.3638 -4.74855
VAL_131 -6.74632 0.45166 2.22053 -0.27134 0.13753 0.05379 2.20707 -2.34321 -0 -0 -1.65193 -0.12645 0 0 0 0 0 0.05538 0.01902 0.07481 0 -0.38773 0 1.9342 -0.33941 0.63479 -4.07761
VAL_132 -6.4469 0.6156 2.19628 -0.30225 0.16646 0.06271 2.16561 -2.25759 -0 -0 -2.04609 -0.38477 0 0 0 0 0 0.15639 1e-05 0.09627 0 -0.42962 0 1.9342 -0.41707 0.60846 -4.28229
THR_133 -5.73761 0.59921 1.91014 -0.2233 0.13168 0.09334 1.15813 -1.49826 -0.01122 -0.14582 -0.87055 -1.08335 0 0 0 0 0 0.08235 0.0642 1.57419 0 -0.2245 2.37479 -1.0874 -0.29203 0.54094 -2.64505
GLU_134 -4.30698 0.1093 3.67454 -0.18712 0.02329 0.2655 2.12229 -1.93936 -0.00025 -0.00408 -2.31751 -0.60666 0 0 0 0 0 0.00484 0.02462 0 3.09591 -0.04506 0 -2.7348 -0.09278 0.36325 -2.55106
GLN_135 -5.7823 0.57847 2.51377 -0.88666 0.61151 1.39337 0.84909 -1.5341 -0.00133 -0.03301 -1.26797 -2.09372 0 0 0 -0.76882 0 0.22998 0.00199 0 4.38283 -0.07113 0 -0.18838 -0.17427 0.33941 -1.90126
ILE_136 -6.633 0.66179 3.24926 -0.59543 0.29821 0.11225 1.77521 -2.10849 -0 -0 -1.92113 0.28196 0 0 0 0 0 0.07199 0.01837 0.9651 0 -0.7662 0 0.73287 -0.38263 0.73979 -3.50008
TYR_137 -6.74024 0.50312 3.48139 -0.62668 0.03481 0.33261 1.64068 -2.21066 -0.01165 -0.09715 -1.97092 -0.19108 0 0 0 -1.28021 0 0.01689 0.05688 0 2.30171 -0.00966 0.07981 1.2797 -0.32392 0.99982 -2.73476
VAL_138 -6.02339 0.63409 1.73245 -0.29846 0.20029 0.07323 1.28412 -1.69705 -0 -0 0.78583 -0.41849 0 0 0 0 0 0.08765 0.01189 0.05902 0 -0.01498 0 1.9342 -0.01743 1.00357 -0.66345
HIS_D_139 -3.60445 0.25588 3.98073 -0.37859 0.02386 0.48478 1.38485 -1.82872 -0.0102 -0.07913 -2.21519 -0.42833 0 0 -0.6575 0 0 -0.01066 0.01179 0 1.60376 -0.38552 0 -0.45461 -0.21338 0.5828 -1.93781
SER_140 -2.10133 0.13283 2.01539 -0.03362 0.00124 0.06058 0.72976 -1.02381 -0 -0 0.15675 -0.794 0 0 0 0 0 -0.08223 0 0.41676 0 0.45228 0.6119 -0.77834 -0.10932 0.14469 -0.20046
LYS_141 -6.30302 0.6314 6.67126 -0.75952 0.40453 0.80925 2.34449 -2.71516 -0.02343 -0.13543 -2.74574 -0.05607 0 0 -0.6575 0 0 -0.06025 0.00206 2.34659 0 0.35323 0 -1.5107 0.45157 0.29081 -0.66163
LEU_142 -5.67442 0.96562 0.23443 -0.61503 0.15717 0.16461 0.42431 -1.2203 -0.00502 -0.01773 -0.41451 0.23706 0 0 0 0 0 -0.02772 0.20308 0.50264 0 -0.09972 0 0.18072 0.75315 0.58613 -3.66553
LEU_143 -4.26223 0.40656 2.67041 -0.4889 0.17606 0.11834 2.26284 -1.70058 -0.00861 -0.02746 -2.34703 0.01465 0 0 0 0 0 -0.05612 0.01503 1.02498 0 -0.26688 0 0.18072 0.55497 0.4916 -1.24167
ILE_144 -6.5366 0.6495 0.21952 -0.45628 0.30415 0.09463 0.557 -1.32115 -0.02018 -0.07413 -0.19604 0.03236 0 0 0 0 0 -0.04643 0.00224 0.36073 0 -0.76238 0 0.73287 -0.17824 0.33104 -6.30738
ALA_145 -3.37418 0.59063 3.57669 -0.02528 0.00043 0 2.81974 -2.02924 -0.00861 -0.02746 -3.01551 -0.36605 0 0 0 0 0 -0.00904 0 0 0 0.67281 0 1.8394 0.20497 0.45222 1.30153
ASP_146 -2.48008 0.34176 2.90699 -0.12538 0.02426 0.39554 0.58591 -1.28872 -0.01711 -0.07695 -0.94408 -0.89393 0 0 0 0 0 0.14325 0.04107 0 2.11799 -0.28206 0 -2.3716 0.74141 0.50622 -0.67552
ASP_147 -5.55774 0.74018 5.29629 -0.12808 0.01231 0.39733 2.06475 -2.53746 -0.00427 -0.01814 -2.7229 -0.86452 0 0 0 0 0 -0.06369 0.12445 0 2.53473 -0.54597 0 -2.3716 0.06192 0.47039 -3.11203
ARG_148 -7.33877 0.54415 7.7357 -0.40832 0.03216 0.20601 3.61677 -3.44774 -0.03219 -0.15256 -4.34 0.10739 0 0 -1.10725 -0.4274 0 0.01463 0.03838 2.22186 0 -0.24806 0 -1.2888 0.07527 0.4509 -3.74786
VAL_149 -7.23242 0.6787 3.27666 -0.36131 0.2395 0.08647 2.36443 -2.47697 -0.03219 -0.15256 -1.96826 -0.17641 0 0 0 0 0 -0.00053 0.00129 0.76488 0 -0.4117 0 1.9342 0.23592 0.40539 -2.82488
ALA_150 -5.61992 0.83404 2.27065 -0.02168 0 0 2.82236 -2.15372 -0.007 -0.02187 -2.66779 -0.36825 0 0 0 0 0 -0.00339 0 0 0 -0.42248 0 1.8394 -0.02236 0.32284 -3.21918
ILE_151 -5.56721 0.54085 2.87928 -0.48154 0.37933 0.11247 2.3002 -1.91275 -0 -0 -2.47073 -0.13017 0 0 0 0 0 -0.00468 0.02335 0.2894 0 -0.64787 0 0.73287 -0.12537 0.26898 -3.81357
LEU_152 -4.757 0.31971 2.35343 -0.60081 0.28445 0.20564 2.25467 -1.84443 -0.007 -0.02187 -2.8695 -0.0016 0 0 0 0 0 -0.0403 0.13522 1.34913 0 -0.1464 0 0.18072 -0.20149 0.56039 -2.84703
GLY_153 -2.74788 0.32194 2.40408 -0.00062 0 0 1.23469 -1.36328 -0.01323 -0.0563 -1.18995 -0.288 0 0 0 0 0 -0.05318 0 0 0 -1.53322 0 0.83697 0.54012 0.95077 -0.95709
SER_154 -3.492 0.14996 4.23701 -0.0273 5e-05 0.04605 1.99597 -1.85923 -0 -0 -0.82256 -1.00557 0 0 -0.28284 0 0 -0.03506 0.00516 0.48055 0 -0.08155 0.61359 -0.77834 0.54244 0.75728 0.4436
ALA_155 -4.23932 0.70447 2.81341 -0.02835 0.00251 0 1.10178 -1.88255 -0 -0 -1.00453 -0.33309 0 0 0 0 0 -0.05791 0 0 0 0.43938 0 1.8394 0.18587 0.36136 -0.09756
ASN_156 -4.19146 0.37757 4.47357 -0.16051 0.00953 0.21376 2.39297 -2.00546 -0.03411 -0.18936 -2.1263 -0.63382 0 0 -1.54392 0 0 -0.01956 0.01367 0 2.1662 -0.2401 0 -0.93687 0.26029 0.38342 -1.79048
ILE_157 -3.75566 0.5258 -0.27762 -0.65559 0.52766 0.15247 0.45899 -0.80818 -0 -0 -0.57088 -0.1088 0 0 -0.92079 0 0 0.07886 0.02144 0.88296 0 0.28457 0 0.73287 0.36748 0.69268 -2.37174
ASN_158 -5.31306 0.44755 6.20297 -0.25508 0.02579 0.39346 3.07055 -2.93077 -0.01188 -0.08004 -3.05407 -0.68692 0 0 -1.08659 0 0 0.01381 0.03659 0 2.3207 0.0333 0 -0.93687 0.67032 0.64021 -0.50001
ASP_159 -6.58899 0.58161 9.01307 -0.11987 0.01031 0.36964 4.35405 -3.80455 -0.00227 -0.02844 -6.38489 -0.6613 0 0 -1.78926 0 0 -0.09324 0.00809 0 1.72732 0.02818 0 -2.3716 0.52391 0.629 -4.59923
ARG_160 -6.12945 0.3971 6.35536 -0.83486 0.12882 0.56471 2.68638 -2.86044 -0 -0 -3.11956 0.42278 0 0 -1.08659 0 0 -0.07208 0.01257 1.57446 0 -0.20066 0 -1.2888 0.03257 0.56297 -2.85471
SER_161 -5.25929 0.68723 5.97884 -0.02741 0.00016 0.04402 2.26454 -2.74585 -0.05158 -0.32962 -0.93506 -1.07568 0 0 0 -0.47209 0 0.03098 0.0102 0.5544 0 0.06188 0.64496 -0.77834 0.00379 0.3447 -1.04921
LEU_162 -7.12162 0.84428 3.38384 -0.48972 0.15902 0.11486 1.87248 -2.43278 -0 -0 -0.00864 0.19186 0 0 0 0 0 0.0041 0.03025 0.36609 0 -0.27899 0 0.18072 0.06162 0.44175 -2.68088
GLN_163 -6.06367 0.37177 5.46235 -0.54415 0.05336 0.56861 2.03718 -2.38918 -0.03138 -0.23358 -1.62121 -0.24139 0 0 0 -0.74467 0 -0.03538 0.08577 0 4.27282 -0.18356 0 -0.18838 -0.13222 0.40008 0.84314
GLY_164 -2.34412 0.07362 2.7656 -5e-05 0 0 1.00553 -1.40847 -0 -0 0.35648 -0.39756 0 0 0 0 0 -0.18755 0 0 0 -1.44213 0 0.83697 -0.6015 0.26204 -1.08113
GLU_165 -3.84492 0.36301 4.40538 -0.23013 0.03635 0.3375 1.34641 -1.77233 -0 -0 -0.96603 -0.60433 0 0 -0.45684 0 0 -0.06639 0.00587 0 3.16831 -0.36575 0 -2.7348 -0.88663 0.49204 -1.77326
ARG_166 -3.44343 0.30155 3.25483 -0.963 0.25663 0.75577 1.0501 -1.34393 -0.00227 -0.02844 -0.95384 -0.06427 0 0 -0.45684 0 0 -0.01985 0.0021 2.12466 0 -0.25427 0 -1.2888 0.09622 0.6852 -0.29187
ASP_167 -3.16281 0.18049 4.18939 -0.2069 0.03428 0.67529 1.45083 -1.80416 -0 -0 -0.52032 -1.03856 0 0 0 0 0 -0.05505 0.10285 0 1.88581 -0.9094 0 -2.3716 0.7817 0.39262 -0.37556
SER_168 -1.87941 0.07886 1.96487 -0.02686 0 0.02159 0.35009 -0.92071 -0 -0 0.19845 -0.19138 0 0 0 0 0 -0.04656 8e-05 0.44402 0 -0.05068 0.6 -0.77834 0.06841 0.196 0.02843
GLU_169 -5.28646 1.01334 5.13201 -0.16866 0.0215 0.24442 1.91811 -2.25319 -0.052 -0.35159 -2.3093 -0.51985 0 0 -0.62313 -0.47209 0 0.2917 0.13117 0 3.32855 0.01978 0 -2.7348 -0.27407 0.37193 -2.57263
LEU_170 -3.02257 0.11891 3.06613 -0.46773 0.23004 0.08212 2.00836 -1.65613 -0 -0 -2.91692 0.15875 0 0 -0.28284 0 0 0.15067 0.02241 0.56146 0 -0.21066 0 0.18072 -0.05369 0.5495 -1.48146
ALA_171 -2.87632 0.38009 0.42095 -0.0209 0 0 0.39731 -0.97991 -0.00152 -0.00609 -0.49487 -0.42084 0 0 0 0 0 0.02376 0 0 0 -0.56545 0 1.8394 -0.09693 0.35514 -2.04617
VAL_172 -3.90779 0.21906 2.3842 -0.38408 0.3771 0.09548 2.27859 -1.76313 -0 -0 -2.28732 -0.12106 0 0 0 0 0 0.05719 0.00501 0.85068 0 -0.79228 0 1.9342 -0.22228 0.22752 -1.0489
MET_173 -4.40999 0.42556 1.32457 -0.37718 0.09465 0.09548 0.389 -1.03819 -0.00152 -0.00609 -0.36692 0.11419 0 0 0 0 0 -0.04588 0.22703 1.22825 0 0.13872 0 0.60916 -0.30081 0.28632 -1.61364
VAL_174 -4.48687 0.31336 2.72956 -0.27281 0.16449 0.05775 2.28683 -1.89629 -0 -0 -2.29322 -0.34778 0 0 0 0 0 -0.06371 0.00789 0.20395 0 -0.74859 0 1.9342 -0.30626 0.23165 -2.48586
ARG_175 -4.32272 0.20753 2.63914 -0.80275 0.12895 0.49076 0.57009 -1.3739 -0 -0 -0.75838 0.35106 0 0 0 0 0 -0.0185 0.02129 2.99062 0 -0.08218 0 -1.2888 -0.24877 0.17843 -1.31814
ASP_176 -5.33757 0.69524 7.96096 -0.12247 0.00797 0.33921 3.54223 -3.32547 -0 -0 -5.85208 -0.83862 0 0 -1.88157 0 0 0.04077 0.3415 0 4.23251 -0.20945 0 -2.3716 -0.12098 0.40619 -2.49324
SER_177 -1.29234 0.07164 1.53197 -0.03038 0.00061 0.05046 0.31231 -0.61043 -0 -0 0.0265 -1.09939 0 0 0 0 0 -0.02703 0.02046 0.31443 0 -0.2698 0.60771 -0.77834 -0.41119 0.36612 -1.21669
GLU_178 -3.7901 0.5466 4.77401 -0.19607 0.02235 0.28094 2.34698 -1.82817 -0.00387 -0.03527 -2.52786 -0.61968 0 0 0 -0.58318 0 -0.00808 0.02293 0 3.34013 -0.01804 0 -2.7348 0.08271 0.65749 -0.27099
PRO_179 -3.03564 0.55668 1.25194 -0.19799 0.01402 0.14467 0.21259 -0.67144 -0 -0 -0.75671 -0.04104 0 0 0 0 0 0.11823 0.04084 0.30181 0 -0.61358 0 -2.4119 0.35389 0.99954 -3.7341
LEU_180 -7.21114 0.63566 4.04572 -0.53694 0.15204 0.12004 2.35516 -2.54944 -0 -0 -2.05709 0.23421 0 0 0 0 0 -0.00082 0.06424 1.09712 0 -0.06 0 0.18072 -0.09387 0.66445 -2.95995
THR_181 -3.25332 0.41767 0.89216 -0.17758 0.10245 0.06543 0.28353 -1.06734 -0 -0 -0.43012 -0.19024 0 0 0 0 0 -0.04851 0.03127 0.09197 0 0.07384 2.28778 -1.0874 0.0328 0.35585 -1.61976
VAL_182 -6.69758 0.77053 1.87826 -0.32685 0.27739 0.07093 1.89928 -2.01612 -0 -0 -1.13861 -0.52258 0 0 0 0 0 0.05141 0.06634 0.13172 0 -0.36831 0 1.9342 -0.18159 0.54655 -3.62505
ARG_183 -3.94992 0.57295 2.41723 -0.58276 0.06641 0.37976 0.88116 -1.37109 -0.01666 -0.12032 -0.06034 0.50097 0 0 0 0 0 0.05487 0.14741 1.91604 0 -0.12593 0 -1.2888 -0.41548 0.68971 -0.30479
LEU_184 -7.08491 1.20117 2.35805 -0.46887 0.20324 0.11869 2.38465 -2.27852 -0 -0 -0.47494 -0.0484 0 0 0 0 0 -0.03933 0.0137 1.05868 0 0.19033 0 0.18072 0.6842 0.62914 -1.37242
ASP_185 -5.07024 0.54287 7.02085 -0.21344 0.00887 0.7147 3.75638 -3.00079 -2e-05 -0.00026 -6.2292 -0.19102 0 0 -1.09124 -0.22465 0 0.02948 0.19979 0 3.0696 -0.19127 0 -2.3716 1.02019 0.74681 -1.47415
GLY_186 -1.66923 0.57432 2.06392 -5e-05 0 0 0.53038 -0.95274 -0 -0 0.36192 -0.40144 0 0 0 0 0 -0.00537 0 0 0 -1.21698 0 0.83697 -0.29026 0.49902 0.33048
LYS_187 -3.90266 0.34935 6.14543 -0.38478 0.08814 0.3615 3.00724 -2.45756 -0 -0 -4.46355 -0.10684 0 0 -0.57241 -0.22465 0 0.14367 0.44675 2.29214 0 0.00707 0 -1.5107 -0.51411 0.71091 -0.58504
ASN_188 -1.37939 0.10709 1.38058 -0.16214 0.03199 0.24501 0.1996 -0.64896 -0 -0 0.03714 -0.68826 0 0 0 0 0 -0.13053 0.01983 0 1.49959 0.09397 0 -0.93687 0.59576 0.9189 1.18332
ASP_189 -2.55032 0.34859 4.37589 -0.22434 0.07885 0.71386 2.26649 -1.83006 -0 -0 -2.1227 -1.26412 0 0 -0.67958 -0.4274 0 -0.07697 0.03794 0 2.01468 -0.77223 0 -2.3716 0.46029 0.59181 -1.43093
ALA_190 -4.17963 0.33723 2.7532 -0.02842 0.00656 0 2.38675 -1.98546 -0 -0 -1.03516 -0.41294 0 0 0 0 0 0.13148 0 0 0 0.08434 0 1.8394 -0.47721 0.52269 -0.05717
ILE_191 -6.32969 0.57968 3.93292 -0.6253 0.55397 0.11602 2.84179 -2.5331 -0.00196 -0.02055 -3.36227 0.48792 0 0 -1.78683 0 0 0.06579 0.00981 0.88601 0 -0.57197 0 0.73287 -0.54951 0.98311 -4.59127
VAL_192 -8.02045 0.70744 2.85006 -0.31048 0.19965 0.06186 2.82936 -2.46922 -0.00387 -0.03527 -2.95816 -0.24264 0 0 0 0 0 -0.02997 0.00061 0.06184 0 -0.50139 0 1.9342 -0.41486 1.02862 -5.3127
GLY_193 -4.81036 0.463 4.78925 -0.00034 0 0 2.12366 -2.41608 -0.01359 -0.07445 -3.29368 -0.25933 0 0 0 0 0 -0.05151 0 0 0 0.47807 0 0.83697 0.10797 0.58375 -1.53669
LYS_194 -7.05819 0.50179 7.8952 -0.31395 0.03122 0.14074 3.03486 -3.28037 -0 -0 -3.90531 0.09409 0 0 0 -0.58318 0 0.02161 0.03074 1.93005 0 0.13591 0 -1.5107 0.44234 0.50475 -1.8884
ALA_195 -3.95257 0.23332 4.5736 -0.02256 0 0 2.57238 -2.32655 -0.01454 -0.14637 -3.2414 -0.33448 0 0 -0.73655 0 0 -0.03835 0 0 0 -0.02355 0 1.8394 0.14317 0.3538 -1.12124
ILE_196 -9.5173 0.86276 5.32969 -0.68614 0.56635 0.1611 2.56207 -3.57259 -0 -0 -3.17928 0.15274 0 0 -1.14502 0 0 0.12551 0.05652 0.61157 0 -0.35044 0 0.73287 -0.09975 0.73844 -6.65091
HIS_197 -8.7385 0.75111 6.91503 -0.69324 0.01952 0.69209 2.97853 -3.684 -0.00017 -0.00117 -3.01441 -0.36215 0 0 0 0 0 -0.00281 0.09689 0 1.54226 -0.25069 0 -0.45461 0.0715 0.80633 -3.3285
GLN_198 -5.43814 0.28458 6.09831 -0.27029 0.05472 0.21499 2.58808 -2.96486 -0.02385 -0.20268 -2.16097 -0.47417 0 0 0 0 0 0.1408 0.10275 0 2.78243 -0.12242 0 -0.18838 -0.00158 0.27549 0.69479
LEU_199 -7.23525 0.6445 3.94086 -0.63553 0.11216 0.19556 2.63634 -2.75293 -0.00098 -0.00907 -2.14756 0.10649 0 0 0 0 0 0.00542 0.05982 0.73642 0 -0.16259 0 0.18072 0.02944 0.34365 -3.95253
ARG_200 -10.4055 0.51464 7.74794 -1.55296 0.38059 1.28434 2.82286 -3.93419 -3e-05 -0.00092 -2.35187 -0.4334 0 0 0 0 0 -0.01819 0.06827 3.74342 0 -0.0886 0 -1.2888 0.1204 0.34265 -3.04933
VAL_201 -8.04635 0.58693 5.135 -0.32233 0.25582 0.07422 2.73907 -3.18021 -0 -0 -2.80006 -0.23321 0 0 0 0 0 -0.06981 0.00346 0.10768 0 -0.33785 0 1.9342 -0.07617 0.36512 -3.8645
ASN_202 -4.97951 0.19047 5.65855 -0.18274 0.04524 0.27327 2.55136 -2.73397 -0.02756 -0.16149 -2.31703 -0.29192 0 0 0 0 0 0.04556 0.00676 0 1.41425 0.3075 0 -0.93687 -0.04148 0.34912 -0.8305
LEU_203 -7.16561 0.62727 5.18251 -0.4756 0.1742 0.10151 2.858 -2.97647 -0 -0 -2.20306 0.22328 0 0 0 0 0 0.11121 0.22086 0.48563 0 -0.24545 0 0.18072 -0.10059 0.34653 -2.65506
TRP_204 -13.3248 1.78183 6.42427 -0.64442 0.14733 0.32083 4.08803 -4.24616 -0.008 -0.07922 -2.54288 -0.37751 0 0 0 0 0 -0.00105 0.05859 0 2.87843 -0.04771 0 1.6906 -0.20597 0.63439 -3.45344
LYS_205 -7.62814 0.61441 6.57136 -0.29517 0.02209 0.12203 3.18205 -3.19688 -0.02739 -0.16032 -3.47813 -0.05099 0 0 0 0 0 0.24379 0.15166 1.6791 0 -0.04657 0 -1.5107 -0.3382 0.61392 -3.53207
LYS_206 -4.41579 0.25778 4.60253 -0.3923 0.05353 0.18721 1.82608 -2.20627 -0.0037 -0.01546 -1.78836 -0.05928 0 0 0 0 0 0.04687 0.01597 2.00685 0 0.02247 0 -1.5107 -0.15844 0.41452 -1.11649
HIS_207 -9.34244 0.76903 6.32457 -0.39759 0.04702 0.34948 3.69246 -3.63554 -1e-05 -2e-05 -4.14785 -0.57749 0 0 0 -0.71721 0 -0.05219 0.05951 0 2.89163 0.10753 0 -0.45461 0.0038 0.72424 -4.35567
PHE_208 -11.374 1.76091 2.27166 -0.71515 0.09491 0.41371 2.22149 -2.69656 -0 -0 -2.15017 0.09941 0 0 0 0 0 0.0099 0.00278 0 1.96828 -0.208 0 1.0402 -0.36488 1.01996 -6.60559
GLY_209 -3.43248 0.2472 4.12024 -4e-05 0 0 1.42835 -2.10415 -0.00677 -0.07656 -1.24541 -0.40392 0 0 0 0 0 -0.0759 0 0 0 -0.9471 0 0.83697 -0.62905 0.5902 -1.69843
LEU_210 -8.62822 1.39362 2.54145 -0.51555 0.31747 0.12632 1.58384 -2.37992 -0.00702 -0.07011 -0.279 0.0892 0 0 0 0 0 0.1405 0.31569 0.23628 0 -0.24299 0 0.18072 -0.36743 0.58912 -4.97604
SER_211 -3.04631 0.36292 3.77213 -0.03002 0.00116 0.04961 1.66639 -1.6707 -0 -0 -1.78408 -0.83656 0 0 0 0 0 0.07088 0.00292 0.59649 0 0.13092 0.60001 -0.77834 -0.18704 0.7558 -0.32381
GLN_212 -3.96092 0.32551 3.53027 -0.41532 0.17002 0.31001 1.41903 -1.67357 -0 -0 -0.75397 -0.59471 0 0 -0.94288 0 0 0.07831 0.15715 0 3.69791 -0.0036 0 -0.18838 0.05557 0.61849 1.82892
GLY_213 -2.79053 0.3286 3.86204 -0.00027 0 0 1.88795 -1.71539 -0.01015 -0.05188 -2.12971 -0.14418 0 0 0 0 0 -0.06788 0 0 0 -0.95489 0 0.83697 0.05596 0.98926 0.09588
PRO_214 -1.86403 0.53855 1.27048 -0.12547 0.00474 0.09086 0.39978 -0.591 -0 -0 0.50706 0.20122 0 0 0 0 0 0.00284 0.02345 0.10796 0 -0.97001 0 -2.4119 -0.47891 1.07954 -2.21485
GLY_215 -2.60812 0.34135 2.27873 -6e-05 0 0 0.95268 -1.31166 -0 -0 -0.40852 -0.36756 0 0 0 0 0 0.22752 0 0 0 0.07911 0 0.83697 0.57889 0.83216 1.43149
GLY_216 -3.92619 0.79376 4.56301 -0.0002 0 0 2.55166 -2.29408 -0.01015 -0.05188 -2.47924 -0.3292 0 0 0 0 0 -0.2847 0 0 0 -1.3226 0 0.83697 1.15725 0.44557 -0.35002
PHE_217 -2.9232 0.36244 1.63052 -0.90751 0.05547 0.33243 0.72056 -1.21636 -0 -0 0.17079 -0.35557 0 0 0 0 0 -0.12815 0.10308 0 2.37163 0.39878 0 1.0402 0.35403 0.26749 2.27663
VAL_218 -3.76942 0.81602 1.77408 -0.32543 0.25241 0.07581 0.80377 -1.44825 -0 -0 -0.48033 -0.27299 0 0 0 0 0 -0.07714 0.01988 0.17068 0 0.29163 0 1.9342 0.08402 0.50146 0.3504
LYS_219 -6.70879 0.75604 8.02266 -0.51872 0.1856 0.36879 3.44389 -3.24796 -0 -0 -5.31291 0.62453 0 0 -1.42401 0 0 0.14664 0.03432 2.11301 0 0.08921 0 -1.5107 0.03637 1.46089 -1.44114
PRO_220 -2.06096 0.55751 2.0741 -0.18751 0.00158 0.12984 1.17527 -0.7679 -0.00677 -0.07656 -1.98486 0.13792 0 0 -0.48113 0 0 0.03163 0.01115 0.34602 0 -0.84663 0 -2.4119 -0.03263 1.34263 -3.04921
ALA_221 -1.97033 0.0505 0.67484 -0.0207 0 0 0.41746 -0.69339 -0 -0 -0.19873 -0.40781 0 0 0 0 0 0.00142 0 0 0 -0.53934 0 1.8394 -0.11301 0.22356 -0.73613
SER_222 -3.4379 0.23712 3.50436 -0.02394 0 0.05605 2.35547 -1.77336 -0 -0 -2.57562 -0.59899 0 0 0 0 0 0.10856 0.00072 0.13763 0 -0.51991 0.6244 -0.77834 -0.19229 0.16705 -2.70897
GLU_223 -3.64993 0.32891 3.39758 -0.46007 0.26228 1.43877 1.94628 -1.78062 -0.02381 -0.13928 -2.00837 -3.04882 0 0 0 0 0 -0.01907 0.00848 0 3.76009 -0.31467 0 -2.7348 -0.45342 0.25865 -3.23182
LEU_224 -10.3597 2.34885 2.28403 -0.70148 0.19096 0.30945 2.50871 -2.80275 -0.02381 -0.13928 -1.06408 0.0252 0 0 0 0 0 -0.11557 0.07419 1.21197 0 -0.18922 0 0.18072 -0.38627 0.66844 -5.97959
SER_225 -4.32645 0.56501 4.09069 -0.03761 0.00029 0.04853 1.74319 -2.11684 -0 -0 -1.34242 -0.48241 0 0 0 0 0 0.06445 0.00299 0.16647 0 -0.20067 1.74424 -0.77834 -0.42123 0.67896 -0.60115
ALA_226 -3.21183 0.3717 3.27124 -0.02008 0 0 2.33147 -1.89166 -0 -0 -1.20189 -0.3321 0 0 0 0 0 -0.02968 0 0 0 0.34988 0 1.8394 -0.01268 0.35836 1.82214
TYR_227 -8.96876 1.15751 3.95079 -0.61567 0.25573 0.31697 2.56318 -2.97223 -0 -0 -0.60252 -0.36671 0 0 0 0 0 0.01287 0.34351 0 3.10776 0.02431 0.00066 1.2797 0.18567 0.73468 0.40744
LEU_228 -8.96491 1.85912 2.51986 -0.53227 0.21364 0.13854 2.13544 -2.40819 -0 -0 -1.41325 0.20196 0 0 0 0 0 -0.10349 0.45288 0.2955 0 -0.14292 0 0.18072 -0.27142 1.15994 -4.67884
SER_229 -3.49833 0.59198 3.23854 -0.0278 0.00602 0.02675 1.43084 -1.65761 -0.00414 -0.02275 -1.34641 -0.26549 0 0 0 0 0 0.0968 0.01284 1.12532 0 -0.35912 0.60244 -0.77834 -0.38674 0.71836 -0.49685
ILE_230 -7.61576 1.40909 3.92825 -0.60051 0.58034 0.19238 2.44637 -2.81899 -0.00592 -0.02371 -0.60676 -0.54724 0 0 0 0 0 0.01663 0.12798 2.95397 0 -0.02847 0 0.73287 -0.02635 1.03224 1.14642
PRO_231 -5.40614 0.85917 2.30125 -0.0758 0 0.04602 1.01789 -1.09777 -0 -0 -0.76742 0.59284 0 0 -0.47807 0 0 0.0563 0.02685 0.46123 0 -0.46331 0 -2.4119 -0.0114 1.33279 -4.01747
ALA_232 -4.34173 0.7218 2.03532 -0.02943 0.02856 0 1.43993 -1.69612 -0.01251 -0.09757 -0.66016 -0.49753 0 0 0 0 0 0.13997 0 0 0 0.07933 0 1.8394 1.29801 0.58764 0.8349
ALA_233 -6.03296 0.77144 3.86437 -0.02348 0 0 2.70685 -2.80893 -0.00592 -0.02371 -1.92864 -0.4254 0 0 0 0 0 0.00966 0 0 0 -0.52731 0 1.8394 1.51102 0.47557 -0.59804
GLN_234 -5.36546 0.22233 6.27782 -0.76704 0.09367 0.79487 2.69366 -2.78061 -0.02848 -0.24028 -3.67261 -0.84739 0 0 -0.51882 -0.95027 0 -0.07433 0.01115 0 3.25094 -0.21457 0 -0.18838 -0.18881 0.54281 -1.94979
GLU_235 -4.89866 0.25369 4.64372 -0.47261 0.2716 1.48114 1.70381 -2.40121 -0.0377 -0.25309 -1.49003 -2.85136 0 0 0 0 0 0.02385 0.01109 0 3.87556 -0.16326 0 -2.7348 -0.29155 0.31098 -3.01883
ALA_236 -5.95092 0.43605 3.37556 -0.02137 0 0 2.39558 -2.64865 -0.02951 -0.15232 -1.2749 -0.3626 0 0 0 0 0 -0.04536 0 0 0 -0.17746 0 1.8394 -0.28257 0.13682 -2.76224
TRP_237 -12.057 0.89144 7.30098 -0.71857 0.15302 0.43819 3.42787 -4.65035 -3e-05 -0.00094 -2.8299 -0.42294 0 0 -0.47807 0 0 0.02833 0.27636 0 2.87541 -0.05977 0 1.6906 -0.23041 0.40727 -3.95845
GLU_238 -5.80169 0.30265 7.40597 -0.2232 0.02993 0.31828 3.42396 -3.26007 -0.01718 -0.1936 -4.06415 -0.6181 0 0 0 -0.95027 0 -0.00206 0.03883 0 3.05858 -0.21184 0 -2.7348 -0.30899 0.44563 -3.36211
ALA_239 -5.74023 0.63706 3.95142 -0.02135 0 0 2.52091 -2.60815 -0 -0 -2.22636 -0.36108 0 0 0 0 0 0.17192 0 0 0 -0.25082 0 1.8394 -0.5033 0.42526 -2.16532
ILE_240 -8.85544 0.96673 3.23541 -0.49045 0.30263 0.10054 2.59543 -2.7841 -0 -0 -2.4119 0.0798 0 0 0 0 0 -0.05695 0.29607 0.51706 0 -0.44028 0 0.73287 -0.23917 0.80688 -5.64487
GLN_241 -7.87073 0.43533 7.69261 -0.30982 0.11561 0.29418 3.50426 -3.6774 -0.01108 -0.10071 -2.86274 -0.52639 0 0 0 -0.38357 0 -0.00533 0.36169 0 2.77374 -0.1273 0 -0.18838 -0.11223 0.78162 -0.21663
THR_242 -5.43296 0.27738 6.44446 -0.20167 0.11816 0.07218 3.16579 -2.99644 -0 -0 -3.68786 -0.0844 0 0 0 0 0 0.00731 0.0003 0.05323 0 -0.0173 2.31843 -1.0874 -0.01622 0.38047 -0.68655
LEU_243 -7.59897 0.55902 5.43559 -0.49324 0.25301 0.11766 3.00248 -3.09734 -0.00626 -0.02662 -2.44433 0.22389 0 0 0 0 0 0.02137 0.00861 0.33569 0 -0.28636 0 0.18072 -0.03855 0.32069 -3.53294
ALA_244 -6.90874 0.55947 4.51546 -0.02075 0 0 3.37729 -3.32461 -0 -0 -3.86928 -0.36843 0 0 0 0 0 0.05579 0 0 0 -0.26235 0 1.8394 -0.35645 0.36725 -4.39595
LYS_245 -5.82191 0.33062 6.63764 -0.30857 0.02825 0.13812 2.77179 -3.07561 -0 -0 -2.49939 -0.01975 0 0 0 0 0 0.01038 0.01751 1.8476 0 -0.06028 0 -1.5107 -0.29121 0.28847 -1.51702
GLU_246 -5.80681 0.23532 6.5475 -0.20727 0.02025 0.28205 2.53951 -3.10023 -0 -5e-05 -2.49537 -0.5943 0 0 0 0 0 0.02127 0.01944 0 3.03987 -0.22238 0 -2.7348 -0.33337 0.22082 -2.56857
ASN_247 -8.71477 0.68443 7.78012 -0.15915 0.01108 0.23094 4.70149 -4.25362 -0.01045 -0.07771 -4.68052 -0.30106 0 0 -2.36605 0 0 0.04646 0.0077 0 1.45873 0.4015 0 -0.93687 -0.16878 0.35558 -5.99094
THR_248 -7.35091 0.6442 7.56258 -0.2018 0.11982 0.07284 4.26978 -3.78559 -0.00873 -0.051 -3.45595 -0.12162 0 0 0 0 0 0.00118 0.00045 0.05767 0 -0.02456 2.32734 -1.0874 0.17267 0.42439 -0.43464
ARG_249 -6.83569 0.44008 7.66211 -0.76809 0.10321 0.49725 2.65715 -3.41734 -0 -0 -2.8265 0.3494 0 0 0 0 0 0.01216 0.01805 1.44044 0 -0.10954 0 -1.2888 -0.12161 0.3298 -1.8579
ALA_250 -4.28487 0.22191 4.23254 -0.02051 0 0 2.50469 -2.41529 -0 -0 -2.87136 -0.34571 0 0 0 0 0 -0.01375 0 0 0 -0.19431 0 1.8394 -0.36888 0.35231 -1.36382
TYR_251 -10.8152 1.15932 6.51589 -0.53529 0.08594 0.22103 4.07893 -3.88223 -0.01799 -0.21413 -3.79537 -0.28581 0 0 -0.27185 0 0 -0.03648 0.10491 0 2.84048 0.01264 0.16484 1.2797 -0.14165 0.60541 -2.92694
GLU_252 -7.17004 0.24685 8.30776 -0.17453 0.01067 0.19548 3.54468 -3.64011 -0.00724 -0.09619 -4.39176 -0.47194 0 0 -0.61235 0 0 -0.00482 0.09079 0 3.12561 -0.15024 0 -2.7348 -0.1035 0.80862 -3.22706
ARG_253 -3.79316 0.19581 4.44002 -0.45044 0.04514 0.22767 1.31558 -1.89884 -0.00873 -0.051 -1.1538 0.37848 0 0 0 0 0 -0.04316 0.03374 2.04614 0 -0.12977 0 -1.2888 -0.33299 0.53104 0.0629
THR_254 -4.20069 0.24509 3.03794 -0.20645 0.16211 0.07647 1.62381 -1.74514 -0 -0 -1.97915 -0.094 0 0 0 0 0 0.0645 0.10517 0.24175 0 0.01918 2.25243 -1.0874 -0.03327 0.35647 -1.16121
PHE_255 -8.97678 1.0293 3.31932 -0.65572 0.05142 0.40885 2.05695 -2.6534 -0 -0 -1.89793 0.20794 0 0 0 0 0 0.05609 0.22342 0 2.09558 -0.25193 0 1.0402 0.32559 0.79366 -2.82742
ASN_256 -5.43257 0.44987 5.79534 -0.19165 0.03352 0.32374 3.46425 -2.9183 -0.00522 -0.05795 -3.0164 -1.01503 0 0 0 -0.88712 0 0.09087 0.00114 0 1.98594 -1.00427 0 -0.93687 -0.26855 0.82123 -2.76803
PHE_257 -8.48588 0.93009 3.58865 -0.64187 0.0258 0.03055 1.10553 -2.69553 -0.01419 -0.0587 0.32705 -0.28142 0 0 0 0 0 0.09127 0.14438 0 2.17168 0.04517 0 1.0402 -0.65873 0.43918 -2.89678
ILE_258 -8.60728 1.40715 2.00943 -0.71982 0.4443 0.30681 1.47757 -2.19777 -0.01588 -0.11003 0.48529 -0.05605 0 0 0 0 0 0.05848 0.66095 1.21353 0 0.05023 0 0.73287 0.10154 1.1722 -1.58646
PRO_259 -6.79174 1.46062 2.77736 -0.11163 0.00167 0.07915 1.08656 -1.33714 -0.00724 -0.09619 -1.10514 0.29706 0 0 -0.67657 0 0 -0.10348 0.02571 0.12154 0 -0.98536 0 -2.4119 -0.00608 1.46763 -6.31518
GLN_260 -10.1198 1.45831 7.68154 -0.28553 0.01258 0.21062 2.81064 -3.68865 -0.02413 -0.21257 -0.96808 -0.52805 0 0 0 0 0 0.0418 0.03741 0 3.54366 -0.08445 0 -0.18838 -0.44744 1.24318 0.49268
ASN_261 -4.74325 0.47258 4.65619 -0.18602 0.03796 0.29799 1.99983 -2.2411 -0.05899 -0.38568 -2.64104 -0.45747 0 0 -1.3561 0 0 0.00121 0.43477 0 2.03545 -0.10187 0 -0.93687 -0.2741 1.13197 -2.31453
ILE_262 -4.66964 0.73928 3.22763 -0.6791 0.53766 0.16084 1.10016 -1.55184 -0.02554 -0.10509 -0.78525 0.13571 0 0 -0.50095 0 0 0.12158 0.01616 0.71051 0 -0.24139 0 0.73287 -0.2634 0.78809 -0.55172
SER_263 -6.00405 0.88137 5.67939 -0.04046 0.0002 0.0779 3.07748 -2.77774 -0 -3e-05 -1.97001 -1.08459 0 0 -0.81466 0 0 -0.04325 0.10996 0.51959 0 0.30319 0.6071 -0.77834 0.11258 1.3826 -0.76176
GLN_264 -5.57836 0.38629 4.90748 -0.29039 0.0455 0.26094 2.19532 -2.31926 -0.02554 -0.10509 -2.51564 -0.64822 0 0 -0.65661 0 0 -0.03721 0.00919 0 2.95086 -0.17892 0 -0.18838 -0.10845 1.11331 -0.7832
THR_265 -6.52306 0.5989 6.27507 -0.20677 0.1055 0.0951 3.37866 -3.04041 -0.00484 -0.03127 -3.66541 -1.25735 0 0 -1.76169 -0.59564 0 0.00459 0.174 0.08134 0 0.1501 2.34099 -1.0874 -0.06069 0.53272 -4.49758
GLN_266 -8.32231 0.78812 5.79633 -0.53177 0.04921 0.52224 3.1332 -2.95534 -0.01315 -0.16982 -3.1282 -0.31872 0 0 -1.14542 0 0 -0.0842 0.66524 0 3.27895 -0.12848 0 -0.18838 -0.01067 0.61738 -2.14579
LEU_267 -6.00681 0.66476 2.20511 -0.54015 0.39362 0.16055 1.60198 -1.64636 -0.02735 -0.1481 -0.51632 -0.06541 0 0 -0.94703 0 0 0.06613 0.06315 2.85474 0 -0.15397 0 0.18072 -0.54772 0.39897 -2.00948
GLN_268 -5.55691 0.62885 5.22834 -0.41202 0.09272 0.26492 2.53915 -2.43344 -0.01885 -0.14122 -1.74885 -0.39997 0 0 -1.15757 0 0 -0.03472 0.01066 0 3.4207 0.09879 0 -0.18838 -0.05454 9.50573 9.64339
LEU_269 -6.47885 0.82334 3.01751 -0.51521 0.29178 0.14111 1.12578 -1.76644 -0.01469 -0.12363 -1.30476 0.17202 0 0 0 0 0 -0.04958 0.01349 0.26855 0 -0.28435 0 0.18072 0.24582 15.42 11.1626
THR_270 -6.11044 1.18896 4.01424 -0.21457 0.1731 0.07981 2.00593 -2.11189 -0 -0 -1.16777 -0.21299 0 0 -0.47173 0 0 0.02266 0.01659 0.08248 0 0.05081 2.5291 -1.0874 5.6737 7.59343 12.054
PRO_271 -3.82402 0.6966 1.75219 -0.12875 0.02137 0.08007 0.1244 -0.75049 -0 -0 0.04242 0.54483 0 0 0 0 0 -0.02247 0.01038 0.1203 0 0.17135 0 -2.4119 5.93337 1.83491 4.19456
GLU_272 -3.08183 0.57892 2.94969 -0.34331 0.08102 0.383 1.16965 -1.26822 -0.03354 -0.26485 -0.87883 -0.42152 0 0 0 0 0 -0.00935 0.11022 0 3.59258 0.05798 0 -2.7348 5.99678 1.60034 7.48394
PRO_273 -4.49816 0.9852 3.27423 -0.21988 0.0188 0.16169 0.79067 -1.18598 -0 -0 0.33946 -0.07553 0 0 0 0 0 0.01944 0.03528 0.35168 0 -0.84382 0 -2.4119 5.55106 1.97626 4.26851
PRO_274 -3.06979 0.61743 1.72787 -0.08282 0 0.05125 0.47032 -0.70404 -0.01966 -0.11931 -0.03889 0.69816 0 0 0 0 0 -0.00603 0.0082 0.43294 0 0.14426 0 -2.4119 -0.37226 0.98679 -1.68748
LYS_275 -5.78174 0.43976 4.39094 -0.44551 0.09755 0.24233 1.81938 -1.83803 -0.00116 -0.0051 -2.3422 -0.16526 0 0 -0.7455 0 0 0.00711 0.02915 1.75011 0 0.00477 0 -1.5107 -0.2137 0.47716 -3.79066
GLY_276 -3.07594 0.15921 2.53371 -0.00028 0 0 0.81158 -1.33932 -0.00278 -0.01403 -0.48808 -0.15456 0 0 0 0 0 -0.08468 0 0 0 -0.82066 0 0.83697 -0.0305 0.32005 -1.34931
PHE_277 -8.6713 1.58551 5.02634 -0.68639 0.04375 0.02115 3.00477 -3.29837 -0.02199 -0.1256 -2.61587 -0.26431 0 0 0 0 0 0.0744 0.1322 0 2.73064 -0.00235 0 1.0402 -0.2501 0.96997 -1.30736
GLU_278 -3.61532 0.37831 3.7773 -0.29255 0.02899 0.38415 0.90468 -1.7439 -0.03947 -0.27296 -0.87109 -0.42895 0 0 0 0 0 0.01415 0.0424 0 2.78156 0.09864 0 -2.7348 0.0537 1.53153 -0.00364
ASP_279 -1.66576 0.19632 1.88507 -0.12862 0.06583 0.41161 0.35048 -0.89377 -0.00027 -0.00889 -0.14045 -0.69117 0 0 0 0 0 0.01971 0.00033 0 2.51963 -0.54378 0 -2.3716 0.08935 1.26869 0.3627
GLY_280 -3.29839 0.35615 3.23705 -0.00077 0 0 1.83663 -1.63631 -0 -0 -2.58342 -0.28814 0 0 0 0 0 0.02035 0 0 0 -1.48794 0 0.83697 0.04167 1.15545 -1.8107
PHE_281 -9.24307 1.58846 2.75467 -0.78412 0.10578 0.03841 2.32053 -2.23978 -0 -0 -0.999 -0.32186 0 0 -0.72716 0 0 -0.0606 0.23742 0 2.25599 0.11421 0 1.0402 0.09884 1.67508 -2.14601
PRO_282 -7.48224 1.76298 3.04726 -0.19702 0.01428 0.14596 1.26201 -1.47989 -0.01891 -0.15461 0.19285 -0.09347 0 0 0 0 0 0.32569 0.00252 0.43322 0 -0.53212 0 -2.4119 -0.19961 2.07833 -3.30467
ALA_283 -6.64172 1.99158 3.06758 -0.02804 0.00506 0 2.82594 -2.58238 -0 -0 -1.08813 -0.52437 0 0 0 0 0 -0.00732 0 0 0 0.23462 0 1.8394 0.8077 1.38364 1.28355
SER_284 -3.90645 0.11256 4.02181 -0.03707 0.0011 0.05299 1.37562 -1.82736 -0.00116 -0.0051 -0.84699 -0.85496 0 0 0 -0.88712 0 -0.11258 0.00033 0.13908 0 -0.39763 1.72535 -0.77834 0.72405 0.60338 -0.89849
ILE_285 -5.85911 0.97474 1.62988 -0.59664 0.52715 0.14797 1.8378 -1.71566 -0.00278 -0.01403 -0.46419 -0.06564 0 0 0 0 0 -0.12812 0.06841 1.62557 0 0.02175 0 0.73287 -0.24367 0.93904 -0.58466
TRP_286 -8.09608 0.9111 4.559 -0.81714 0.01552 0.06418 2.70198 -2.37804 -0.00026 -0.0039 -1.62776 -0.72455 0 0 0 0 0 0.65188 0.10941 0 2.14567 -0.13347 0 1.6906 5.85042 2.53965 7.4582
PRO_287 -5.57879 1.02679 3.27566 -0.06532 5e-05 0.04084 1.36962 -1.5899 -0 -0 -0.7317 0.61109 0 0 0 0 0 -0.08247 0.01863 0.12433 0 -0.60854 0 -2.4119 6.3584 2.28647 4.04323
THR_288 -6.13123 0.90832 2.77157 -0.22113 0.27082 0.08412 1.97869 -2.07609 -0 -0 -0.38966 -0.43588 0 0 0 0 0 -0.05512 0.2114 0.30996 0 0.26409 2.39481 -1.0874 0.37552 0.98226 0.15504
TRP_289 -8.76992 1.05328 3.41279 -1.0023 0.12627 0.76594 1.50696 -2.49473 -0 -0 -0.08131 -0.04936 0 0 0 0 0 0.09772 0.0237 0 2.74568 -0.06495 0 1.6906 0.15416 0.71578 -0.16969
ALA_290 -5.60547 0.38323 3.19208 -0.02327 0 0 2.75853 -2.40591 -0.00628 -0.0746 -1.28142 -0.36554 0 0 0 0 0 -0.05947 0 0 0 -0.29286 0 1.8394 -0.16127 0.36734 -1.7355
TYR_291 -10.2499 1.66616 5.47555 -0.55916 0.06624 0.21856 2.75781 -3.37447 -0.00026 -0.0039 -1.97769 0.04369 0 0 -0.734 -0.56796 0 0.19296 0.15597 0 2.37769 0.42071 0.00051 1.2797 -0.29829 0.81134 -2.29877
ARG_292 -8.28052 1.18731 4.48386 -0.86088 0.16974 0.50387 1.71038 -2.34247 -0 -0 0.14502 0.39661 0 0 0 0 0 -0.0071 0.38797 3.29765 0 -0.1946 0 -1.2888 -0.04178 1.05436 0.32063
LYS_293 -5.85083 1.23364 3.52595 -0.35567 0.03999 0.15886 1.8544 -1.71324 -0 -0 -0.78316 0.15277 0 0 0 0 0 -0.10014 0.59416 1.4607 0 -0.0341 0 -1.5107 -0.02647 1.12243 -0.2314
PRO_294 -5.40484 0.97414 3.15479 -0.11149 4e-05 0.08308 1.88275 -1.37426 -0 -0 -1.23256 0.32435 0 0 0 0 0 -0.04908 0.06821 0.1255 0 -1.2519 0 -2.4119 -0.00619 1.09826 -4.1311
GLY_295 -3.66011 0.56128 3.88738 -4e-05 0 0 2.31195 -1.97492 -0 -0 -1.84966 -0.40753 0 0 -0.6868 0 0 -0.2851 0 0 0 0.16769 0 0.83697 0.582 0.64912 0.13222
GLU_296 -2.23971 0.51415 2.8133 -0.22235 0.02737 0.32179 0.76423 -1.21864 -0 -0 -0.10004 -0.6179 0 0 0 0 0 -0.03192 0.00291 0 3.303 -0.26271 0 -2.7348 0.3466 0.37675 1.04203
LEU_297 -4.28841 0.63074 3.88928 -0.7002 0.17747 0.29753 1.65762 -1.68121 -0 -0 -1.23002 0.05261 0 0 -0.43105 0 0 -0.08608 0.03831 0.99521 0 -0.21192 0 0.18072 -0.37586 0.34173 -0.74354
ARG_298 -4.22454 0.47907 5.10462 -0.83396 0.20512 0.55884 2.44243 -2.33821 -0.00642 -0.02321 -1.48177 -0.04138 0 0 -0.43105 0 0 0.05439 0.0677 1.86003 0 -0.23718 0 -1.2888 -0.20846 0.61787 0.27508
ALA_299 -1.66147 0.26818 2.26634 -0.02207 0 0 1.1759 -1.06139 -0 -0 -0.51935 -0.3554 0 0 0 0 0 -0.08174 0 0 0 -0.40955 0 1.8394 -0.4294 0.5022 1.51165
GLY_300 -2.464 0.36873 2.64259 -5e-05 0 0 1.33534 -1.33389 -0 -0 -0.48118 -0.42129 0 0 0 0 0 -0.08952 0 0 0 0.26277 0 0.83697 -0.28618 0.22742 0.5977
GLY_301 -4.51857 0.95896 4.52624 -5e-05 0 0 2.7831 -2.40424 -0 -0 -3.4242 -0.43248 0 0 0 0 0 0.0912 0 0 0 0.35038 0 0.83697 0.02111 0.21039 -1.00119
GLN_302 -4.09328 0.44041 4.02697 -0.42489 0.09398 0.31586 1.85657 -1.87284 -0.00642 -0.02321 -0.91178 -0.24892 0 0 0 0 0 -0.08827 0.03443 0 3.33619 -0.10556 0 -0.18838 -0.2262 0.23181 2.14647
LEU_303 -4.09452 0.60831 3.28021 -0.51584 0.23634 0.14329 1.52397 -1.57835 -0 -0 -0.74276 0.12511 0 0 0 0 0 -0.00889 0.10978 0.12752 0 -0.18933 0 0.18072 -0.50373 0.2666 -1.03157
MET_304 -6.91859 0.64941 4.03968 -0.30672 0.03932 0.09367 2.21462 -2.09479 -0.01527 -0.07691 -1.60012 -0.21027 0 0 0 0 0 -0.04922 0.0356 1.75999 0 0.26185 0 0.60916 0.0443 0.34343 -1.18083
GLU_305 -4.4807 0.6965 5.44719 -0.45275 0.05925 0.86322 2.82 -2.32504 -0 -0 -2.59394 -0.46889 0 0 -0.6868 0 0 0.17922 0.24313 0 3.57283 -0.30529 0 -2.7348 6.05991 1.31228 7.20532
PRO_306 -2.98681 0.72643 2.05281 -0.08507 8e-05 0.05137 0.43746 -0.76971 -0 -0 -0.45131 0.57683 0 0 0 0 0 0.04592 0.00901 0.62524 0 -0.3008 0 -2.4119 5.71161 1.48192 4.71308
MET_307 -7.529 0.90954 5.2078 -0.19936 0.02194 0.0627 2.0582 -2.09644 -0.01527 -0.07691 -1.07729 -0.10155 0 0 0 0 0 0.22246 0.10125 1.90513 0 -0.0451 0 0.60916 -0.2694 1.03668 0.72454
PRO_308 -4.66905 0.76076 3.66987 -0.18999 0.00169 0.13591 2.35961 -1.62929 -0 -0 -2.454 0.07201 0 0 0 0 0 0.025 0.00713 0.44097 0 -0.9648 0 -2.4119 -0.44074 0.85822 -4.4286
TYR_309 -7.72757 1.01182 3.63534 -0.96398 0.12686 0.38603 1.56504 -2.159 -0 -3e-05 0.03794 -0.43308 0 0 0 -0.75106 0 -0.18531 0.08327 0 2.02879 0.34623 0.03276 1.2797 -0.13116 0.38249 -1.43491
GLN_310 -4.16798 0.54034 3.36541 -0.29145 0.05051 0.25006 1.38528 -1.62312 -0 -0 -0.83617 -0.60201 0 0 -0.49887 -0.75106 0 -0.03664 0.01182 0 2.89588 -0.15493 0 -0.18838 -0.22897 0.3376 -0.54269
GLU_311 -5.82732 0.66861 5.16285 -0.36094 0.13387 0.46399 2.40382 -2.14341 -0 -0 -0.49495 -0.53657 0 0 0 0 0 -0.0264 0.01761 0 4.26888 -0.1041 0 -2.7348 -0.11773 0.27114 1.04455
ILE_312 -9.24826 1.20294 2.69873 -0.6227 0.49583 0.2017 1.76403 -2.2758 -0 -0 -0.39464 -0.11126 0 0 0 0 0 -0.18066 0.07389 1.48551 0 0.44422 0 0.73287 0.17785 0.66742 -2.88832
PHE_313 -4.92905 0.76844 3.08832 -0.62214 0.04077 0.383 1.33718 -1.89432 -0 -0 0.49528 -0.15955 0 0 0 0 0 0.00871 0.01546 0 1.81651 0.3016 0 1.0402 0.17281 0.94091 2.80415
TRP_314 -10.9663 1.60404 3.83733 -0.70214 0.13665 0.40809 2.66294 -2.75667 -0 -0 -1.83079 -0.66875 0 0 0 0 0 0.55347 0.30402 0 2.36367 -0.01851 0 1.6906 0.92043 1.36966 -1.09223
ARG_315 -5.94093 0.67434 5.08783 -0.611 0.15047 0.45345 1.82151 -2.43675 -0.00716 -0.06671 -1.59071 0.2078 0 0 -0.49887 0 0 -0.05783 0.21054 2.47734 0 -0.19065 0 -1.2888 0.74666 1.389 0.5295
SER_316 -2.81472 0.45677 2.83202 -0.02908 0 0.06894 0.79507 -1.3922 -0.00716 -0.06671 0.57477 -0.0773 0 0 0 0 0 0.03211 0.00175 0.08605 0 -0.49523 0.63479 -0.77834 -0.14796 0.87258 0.54615
SER_317 -2.01981 0.39487 1.66735 -0.02351 0 0.02194 0.32434 -0.87686 -0 -0 1.11112 -0.29829 0 0 0 0 0 0.10569 0.00033 0.49049 0 0.32817 0.60397 -0.77834 0.00403 0.55985 1.61534
ASN_318 -3.88756 0.26885 2.48929 -0.19656 0.01293 0.31278 0.7342 -1.51622 -0.01157 -0.13857 0.09831 -0.6009 0 0 0 0 0 -0.05667 0.01577 0 2.30651 -0.47205 0 -0.93687 0.12471 0.26907 -1.18454
LEU_319 -9.49827 1.39187 5.22394 -0.55359 0.13947 0.12513 2.60108 -3.58458 -0 -0 -0.01064 0.32931 0 0 0 0 0 0.00782 0.11115 0.54257 0 -0.1584 0 0.18072 -0.28186 0.43378 -3.00049
THR_320 -5.10665 0.37212 3.48205 -0.17531 0.05867 0.15161 1.98071 -1.97874 -0.01622 -0.17967 -0.76438 -2.09251 0 0 0 0 0 0.88787 0.05176 0.42128 0 0.11993 2.31975 -1.0874 0.83251 0.7094 -0.01321
SER_321 -7.45252 1.27052 6.52556 -0.03395 0.00025 0.02361 3.78007 -3.28399 -0.0055 -0.0958 -2.63821 0.11249 0 0 0 0 0 -0.05483 0.05158 0.58959 0 0.27442 1.75896 -0.77834 1.13038 0.8576 2.03188
VAL_322 -6.83943 0.98068 2.68044 -0.33145 0.47135 0.07695 1.79173 -2.12937 -0 -0 -0.02801 -0.61657 0 0 0 0 0 -0.12964 0.00027 1.43069 0 0.44532 0 1.9342 -0.05973 0.8132 0.49061
LYS_323 -4.41269 0.47347 3.55904 -0.53441 0.19336 0.35765 1.31302 -1.58755 -0 -0 -0.58169 -0.07271 0 0 0 0 0 -0.0499 0.01195 1.86675 0 -0.06381 0 -1.5107 -0.3606 0.48564 -0.91318
THR_324 -5.45502 0.47651 4.65023 -0.11424 0.11852 0.05997 2.83903 -2.49426 -0.01015 -0.13688 -1.62552 -1.48531 0 0 -0.734 0 0 0.28563 0.13997 0.2796 0 -0.51007 2.43774 -1.0874 -0.32011 0.48459 -2.20116
PHE_325 -8.12063 1.80155 2.6751 -0.92447 0.70839 0.58674 1.98006 -2.06939 -0 -0 0.00794 -0.89861 0 0 0 0 0 -0.02541 0.36278 0 3.20192 -0.1797 0 1.0402 1.45942 2.27954 3.88542
PRO_326 -3.48687 1.24116 2.21402 -0.07157 0 0.0445 0.57189 -0.77506 -0 -0 -0.36762 0.57552 0 0 0 0 0 -0.124 0.06736 0.1473 0 -0.26277 0 -2.4119 7.52005 3.91503 8.79705
PRO_327 -3.01943 1.15793 2.11768 -0.20775 0.00482 0.14014 0.74161 -0.80296 -0 -0 0.0455 0.07703 0 0 0 0 0 0.86301 0.08104 0.17977 0 -0.20597 0 -2.4119 6.09162 2.75118 7.60332
PRO_328 -2.73095 1.11775 2.36487 -0.18443 0.01107 0.13657 1.13938 -0.98103 -0 -0 -0.15701 0.37955 0 0 0 0 0 4.14052 0.0204 0.25692 0 -0.51791 0 -2.4119 0.1458 14.2224 16.952
ASN_329 -2.59678 0.25243 2.11911 -0.14898 0.02637 0.22897 0.82938 -1.05743 -0 -0 0.05956 -0.48158 0 0 0 0 0 0.16329 0.00275 0 1.91378 -0.33264 0 -0.93687 2.92033 13.7649 16.7266
GLY_330 -1.9387 0.54934 2.20356 -0.0002 0 0 0.7409 -1.08126 -0.01045 -0.07771 0.45637 -0.32968 0 0 0 0 0 -0.28891 0 0 0 -1.36384 0 0.83697 3.2964 0.38944 3.38222
VAL_331 -6.14403 1.15938 1.40992 -0.28925 0.21386 0.06443 1.0483 -1.86449 -0 -0 -0.86248 0.11879 0 0 -0.85532 0 0 -0.11614 0.08436 0.12762 0 -0.16288 0 1.9342 0.22454 0.42253 -3.48666
SER_332 -4.00366 0.11264 4.37951 -0.03689 0.00578 0.06503 2.44346 -2.23292 -0.03827 -0.23907 -0.84353 -0.89083 0 0 -1.65249 0 0 -0.08866 0.07241 0.42068 0 0.44981 0.97013 -0.77834 -0.02687 0.55945 -1.35263
GLY_333 -3.11707 0.22509 2.2522 -0.00021 0 0 0.424 -1.48475 -0.00819 -0.09891 0.18319 -0.29311 0 0 0 0 0 -0.14527 0 0 0 -1.37962 0 0.83697 0.1637 0.28145 -2.16052
PHE_334 -8.07206 0.85755 4.4021 -0.63694 0.07415 0.36916 2.95017 -2.68575 -0.0037 -0.01546 -2.53805 0.19253 0 0 0 0 0 0.00505 0.00132 0 2.16295 -0.12508 0 1.0402 0.29229 0.57367 -1.15589
ILE_335 -9.09044 2.1106 2.22688 -0.51282 0.54407 0.09964 2.16046 -2.44362 -0.04452 -0.26561 -1.65811 0.30275 0 0 -0.71356 0 0 -0.08638 0.61712 0.44239 0 -0.33168 0 0.73287 0.06016 2.09173 -3.75808
THR_336 -7.79391 0.62511 5.55813 -0.15181 0.04994 0.05246 3.60079 -3.14851 -0.05107 -0.392 -2.54325 -0.41226 0 0 0 0 0 -0.01886 7e-05 0.36279 0 -0.22165 2.41916 -1.0874 -0.21091 1.98645 -1.37675
ALA_337 -4.57883 0.41691 2.49678 -0.02398 0 0 1.9418 -1.95698 -0.01726 -0.08995 -1.23116 -0.21412 0 0 0 0 0 -0.0498 0 0 0 -0.11157 0 1.8394 -0.43643 0.54195 -1.47326
LEU_338 -7.45149 0.99236 2.91932 -0.56518 0.16829 0.16682 1.63469 -2.21393 -0.0364 -0.25877 -1.42438 0.0622 0 0 0 0 0 -0.02373 0.16735 1.53377 0 -0.19306 0 0.18072 -0.6009 1.01727 -3.92505
PRO_339 -6.39081 1.31248 3.92226 -0.18157 0.03675 0.12881 1.4762 -1.79105 -0.00504 -0.0506 -0.83723 0.01196 0 0 0 0 0 -0.00453 0.00751 0.19138 0 -0.68992 0 -2.4119 0.28969 1.13378 -3.85183
THR_340 -5.26053 0.55084 3.0164 -0.12034 0.06039 0.05631 2.07843 -1.94655 -0.05484 -0.35332 -1.8594 -1.01729 0 0 -0.71396 0 0 -0.08606 0.00053 0.32912 0 0.30388 2.28364 -1.0874 0.37916 0.51371 -2.92729
SER_341 -4.49269 0.43487 4.70073 -0.0278 0.00786 0.02703 2.3413 -2.16273 -0.01355 -0.10957 -2.50519 -0.17928 0 0 -0.74375 0 0 -0.00479 0.01019 0.79134 0 -0.2802 0.60903 -0.77834 -0.38982 0.38834 -2.37702
TRP_342 -11.5717 1.76518 5.25818 -1.13011 0.04851 0.36106 3.78644 -3.56807 -0.00504 -0.0506 -2.35236 -0.55851 0 0 -1.49802 0 0 -0.07448 0.24415 0 2.17507 0.02522 0 1.6906 -0.3942 0.48842 -5.36028
THR_343 -7.13278 0.65644 5.88578 -0.14576 0.07716 0.10949 2.79618 -3.17759 -0.03234 -0.2708 -2.30418 -0.41424 0 0 -0.49483 -0.79016 0 -0.00746 0.01178 0.78716 0 1.35197 4.70018 -1.0874 1.13195 0.8 2.45056
ARG_344 -5.58969 0.57248 6.10728 -0.82033 0.19404 0.58688 2.97962 -2.57434 -0 -0 -2.36779 0.16873 0 0 0 -1.28912 0 -0.06578 0.04647 2.72278 0 -0.20276 0 -1.2888 1.06517 0.83154 1.07638
GLY_345 -1.63531 0.13646 2.0498 -6e-05 0 0 0.6246 -0.94458 -0 -0 -1.16934 -0.37739 0 0 0 0 0 -0.07244 0 0 0 0.26629 0 0.83697 -0.12576 0.55966 0.14891
GLU_346 -7.26538 0.35994 8.89321 -0.22657 0.05978 0.36149 3.52293 -3.58257 -0.04249 -0.25778 -3.46849 -0.46938 0 0 -0.67369 -0.59564 0 -0.00099 0.00464 0 3.01128 0.04426 0 -2.7348 -0.03738 0.33821 -2.75941
ARG_347 -4.13364 0.40664 3.16216 -0.4436 0.04381 0.22878 1.11499 -1.45058 -0 -0 0.80564 0.30449 0 0 0 0 0 -0.05063 0.02073 2.00804 0 -0.15738 0 -1.2888 -0.15131 0.39361 0.81295
ASN_348 -6.97667 0.44669 5.67781 -0.17712 0.04296 0.2962 2.31157 -2.71607 -0.01674 -0.16947 -1.4444 -0.97865 0 0 0 -0.79016 0 0.14156 0.09663 0 1.98569 -1.0477 0 -0.93687 -0.57083 0.32521 -4.50036
ASP_349 -3.94499 0.24356 3.65328 -0.17491 0.02287 0.56262 1.12782 -1.84694 -0.04139 -0.26617 0.67514 -1.31763 0 0 0 0 0 -0.05876 0.13529 0 2.0875 -0.57395 0 -2.3716 -0.32476 0.38351 -2.02952
SER_350 -3.30409 0.59347 3.2033 -0.03661 0.00015 0.06143 1.67853 -1.53944 -0.00779 -0.11285 0.07499 -0.12911 0 0 -1.08968 -0.69455 0 -0.03372 0.01418 0.13226 0 -0.50457 1.7937 -0.77834 -0.11361 0.4727 -0.31965
GLY_351 -0.82784 0.04115 1.00885 -6e-05 0 0 0.10145 -0.47936 -0 -0 0.39857 -0.37816 0 0 0 0 0 -0.15766 0 0 0 -1.5064 0 0.83697 -0.62418 0.26112 -1.32555
LEU_352 -4.89326 0.43962 1.98046 -0.47658 0.18522 0.0945 1.47306 -1.40666 -0.03765 -0.30475 -0.83105 0.25049 0 0 0 0 0 0.01996 0.06192 0.56745 0 -0.23698 0 0.18072 -0.63088 0.27883 -3.28558
ASN_353 -3.99083 0.21626 4.06748 -0.36144 0.09131 0.72153 1.7343 -1.92416 -0.01551 -0.21793 -1.94229 -0.74073 0 0 0 0 0 0.03686 0.00545 0 1.87798 -0.53672 0 -0.93687 -0.24392 0.40698 -1.75228
LEU_354 -7.66621 1.37074 3.04499 -0.49912 0.33788 0.12622 2.49409 -2.39941 -0 -0 -1.74402 0.22202 0 0 0 0 0 0.01254 0.10234 0.2881 0 -0.22566 0 0.18072 -0.18862 0.7473 -3.79608
SER_355 -2.36108 0.2221 2.37743 -0.0263 0.0008 0.02426 0.50665 -1.24062 -0.0131 -0.15304 -0.7965 -0.50149 0 0 0 0 0 -0.09969 0.01064 1.21466 0 -0.1857 0.60616 -0.77834 -0.41868 0.66517 -0.94669
ILE_356 -4.47971 0.61928 4.33076 -0.63317 0.42002 0.13647 1.98178 -2.15543 -0.01966 -0.10337 -1.02718 0.1489 0 0 0 0 0 0.05631 0.02248 0.84205 0 -0.49719 0 0.73287 -0.14313 0.33639 0.56849
LEU_357 -7.82383 0.81079 5.78469 -0.48571 0.15927 0.11567 3.22051 -3.17309 -0 -0 -2.42929 0.25539 0 0 0 0 0 -0.06919 0.15536 0.28489 0 -0.27035 0 0.18072 -0.08652 0.64749 -2.7232
ALA_358 -4.50733 0.80995 3.58119 -0.02742 0.00527 0 2.20428 -2.2716 -0 -0 -2.17624 -0.39722 0 0 -0.60609 0 0 -0.14821 0 0 0 -0.19586 0 1.8394 -0.31456 0.80238 -1.40206
HIS_359 -3.90356 0.46312 3.95583 -0.42278 0.00838 0.50521 1.52941 -1.93544 -0 -0 -1.34496 -0.21784 0 0 0 0 0 -0.02783 0.01491 0 1.99303 -0.06703 0 -0.45461 -0.20488 0.66009 0.55105
GLN_360 -3.24977 0.26655 4.00128 -0.21109 0.0136 0.14244 1.48902 -1.79221 -0.0682 -0.37021 -1.09145 -0.58176 0 0 0 0 0 0.38546 0.05064 0 2.58881 0.41392 0 -0.18838 1.66593 0.54788 4.01247
ASP_361 -2.58251 0.14346 2.52473 -0.11923 0.01448 0.36952 0.92219 -1.17824 -0 -0 -0.01708 -0.38371 0 0 0 0 0 -0.07378 0.00104 0 1.69615 0.07721 0 -2.3716 1.5392 0.51478 1.07661
SER_362 -5.23593 0.72923 4.89771 -0.03945 0.03692 0.07302 2.08062 -2.37019 -0.03054 -0.1409 -0.94083 -0.61183 0 0 0 0 0 -0.04831 0.00051 0.4746 0 0.06507 0.60001 -0.77834 -0.17618 0.54117 -0.87366
ARG_363 -4.72332 0.30338 5.02031 -0.45155 0.06252 0.23131 1.49236 -2.27876 -0.018 -0.12594 -1.45933 0.38776 0 0 -0.60609 0 0 0.19866 0.28205 2.4148 0 -0.07714 0 -1.2888 -0.12313 0.87985 0.12094
SER_364 -3.17946 0.47813 1.88798 -0.0268 0 0.02246 0.91136 -1.02044 -0 -0 0.86407 -0.17053 0 0 0 0 0 0.28113 0.00212 0.50601 0 -0.0929 0.6 -0.77834 -0.41038 0.73897 0.6134
LEU_365 -6.45956 1.32622 1.88755 -0.50815 0.397 0.10383 1.66306 -1.71978 -0.00671 -0.0539 0.46692 0.38659 0 0 0 0 0 -0.07309 0.09173 0.80942 0 -0.09379 0 0.18072 -0.41901 0.92627 -1.09467
PRO_366 -6.70526 1.23381 3.3766 -0.10567 0.01519 0.06687 1.86627 -1.52867 -0.01733 -0.07908 -0.97798 0.61098 0 0 0 0 0 0.01974 0.00361 0.40048 0 -0.22813 0 -2.4119 -0.11585 1.50603 -3.07026
THR_367 -6.85356 0.71807 4.04985 -0.10994 0.0587 0.08928 2.43541 -2.34811 -0.01255 -0.16455 -0.75192 -0.34551 0 0 -0.65903 0 0 -0.00293 0.08731 0.36794 0 -0.23001 2.48571 -1.0874 -0.0609 1.25206 -1.08208
GLN_368 -8.03562 0.44387 6.08893 -0.29306 0.05214 0.22593 1.87992 -2.96961 -0.03848 -0.25316 -0.95577 -0.50674 0 0 -0.98625 0 0 -0.05095 0.04535 0 2.89946 -0.16934 0 -0.18838 -0.34788 1.09099 -2.06866
VAL_369 -6.23077 0.85843 3.58966 -0.29594 0.2359 0.06067 1.47157 -2.1725 -0 -0 -0.05251 -0.01857 0 0 0 0 0 0.01006 0.06016 0.08482 0 -0.41979 0 1.9342 -0.20969 0.86506 -0.22924
ALA_370 -3.47993 0.34262 2.04811 -0.02294 0 0 1.30193 -1.43008 -0 -0 -0.09672 -0.38028 0 0 -0.65903 0 0 -0.03526 0 0 0 -0.37923 0 1.8394 -0.30109 0.35945 -0.89305
MET_371 -7.53972 0.52024 4.45474 -0.58819 0.2014 0.19786 1.6567 -2.27432 -0.02273 -0.14621 -2.08393 -0.17018 0 0 0 0 0 -0.0335 0.04198 0.95054 0 0.20499 0 0.60916 -0.52778 0.26543 -4.28351
ASN_372 -4.51858 0.33564 4.81977 -0.29061 0.1315 0.51386 2.21281 -2.33884 -0.00207 -0.04354 -0.58296 -0.83314 0 0 0 0 0 -0.06852 0.01449 0 2.01895 -0.51856 0 -0.93687 -0.0836 0.26114 0.09088
GLY_373 -2.33493 0.2277 3.19787 -6e-05 0 0 1.61984 -1.57277 -0 -0 -1.22349 -0.38842 0 0 0 0 0 -0.16606 0 0 0 -1.51054 0 0.83697 -0.35307 0.20481 -1.46215
ASP_374 -5.37851 0.49691 5.86516 -0.25591 0.00519 0.83258 3.32464 -2.85093 -0 -0 -3.75765 0.15749 0 0 0 -0.8704 0 -0.0592 0.02281 0 3.38855 0.04009 0 -2.3716 -0.67474 0.2664 -1.81914
SER_375 -4.90908 0.64272 4.78074 -0.02975 0.00013 0.04878 1.13992 -2.36521 -0.04139 -0.21088 -0.69083 -1.05843 0 0 0 0 0 0.06732 0.01216 0.16572 0 -0.22582 0.60152 -0.77834 -0.57467 0.29976 -3.1256
SER_376 -3.15061 0.34154 4.24028 -0.02199 0 0.02023 1.98003 -2.04083 -0 -0 -1.2269 -0.14196 0 0 0 0 0 0.0331 0.00324 0.39681 0 0.34882 0.60003 -0.77834 -0.07732 0.3642 0.89031
ALA_377 -4.1126 0.31634 3.88667 -0.02209 0 0 2.43171 -2.18175 -0.02252 -0.16118 -1.06189 -0.36833 0 0 0 0 0 -0.0522 0 0 0 -0.36591 0 1.8394 -0.05629 0.31944 0.38882
GLN_378 -5.69935 0.6295 4.85779 -0.60504 0.07534 0.63887 2.03006 -2.38838 -0.01986 -0.12569 -2.43784 -0.34737 0 0 0 -0.8704 0 -0.06867 0.03475 0 3.18822 -0.12541 0 -0.18838 -0.58408 0.3778 -1.62815
GLY_379 -2.78012 0.3254 3.53661 -6e-05 0 0 1.98696 -1.71715 -0 -0 -2.94073 -0.3895 0 0 -0.7455 0 0 -0.09216 0 0 0 0.29969 0 0.83697 -0.28444 0.3546 -1.60944
LYS_380 -4.42179 0.35476 4.49433 -0.2984 0.03369 0.1348 2.22609 -2.13259 -0.02252 -0.16118 -0.66644 0.04394 0 0 0 0 0 0.04143 0.01101 1.97003 0 -0.0552 0 -1.5107 -0.20281 0.23648 0.07493
HIS_381 -2.51387 0.10537 2.57567 -0.80313 0.03023 0.94021 0.44693 -1.15648 -0.01449 -0.12634 0.34801 -2.88171 0 0 0 0 0 -0.05286 0.25005 0 1.72637 -0.09206 0 -0.45461 -0.3753 0.42226 -1.62576
ARG_382 -2.55318 0.27497 2.52238 -0.47029 0.06989 0.27325 0.38468 -1.0983 -0.01033 -0.09987 0.191 0.13118 0 0 0 0 0 -0.06149 0.00204 1.94492 0 -0.04312 0 -1.2888 -0.50047 0.40561 0.07405
THR:CtermProteinFull_383 -2.3062 0.17968 1.86197 -0.27631 0.10705 0.25455 0.9487 -1.15036 -0.00435 -0.03286 -0.48029 -1.76715 0 0 0 0 0 0 0.00472 1.56079 0 0 4.11909 -1.0874 -0.29382 0.36659 2.00441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

