REMARK ID 481741 DOMAINID 477449 MODEL 1 2023-01-21_00000236_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 62.933
ATOM      1  N   THR A   1     -29.622   5.223  11.593  1.00 19.130          N  
ATOM      2  CA  THR A   1     -28.545   6.065  11.094  1.00 18.920          C  
ATOM      3  C   THR A   1     -27.231   5.722  11.771  1.00 18.480          C  
ATOM      4  O   THR A   1     -26.712   6.534  12.545  1.00 18.550          O  
ATOM      5  CB  THR A   1     -28.833   7.526  11.410  1.00 26.570          C  
ATOM      6  OG1 THR A   1     -29.017   7.615  12.807  1.00 26.570          O  
ATOM      7  CG2 THR A   1     -30.079   8.018  10.684  1.00 26.570          C  
ATOM      8 1H   THR A   1     -30.363   5.180  10.910  1.00 22.960          H  
ATOM      9 2H   THR A   1     -29.297   4.291  11.796  1.00 22.960          H  
ATOM     10 3H   THR A   1     -29.971   5.647  12.443  1.00 22.960          H  
ATOM     11  HA  THR A   1     -28.438   5.918  10.018  1.00 22.700          H  
ATOM     12  HB  THR A   1     -27.994   8.138  11.128  1.00 31.890          H  
ATOM     13  HG1 THR A   1     -28.132   7.477  13.233  1.00 31.890          H  
ATOM     14 1HG2 THR A   1     -30.259   9.060  10.949  1.00 31.890          H  
ATOM     15 2HG2 THR A   1     -29.924   7.941   9.606  1.00 31.890          H  
ATOM     16 3HG2 THR A   1     -30.941   7.423  10.969  1.00 31.890          H  
ATOM     17  N   THR A   2     -26.707   4.525  11.521  1.00 18.160          N  
ATOM     18  CA  THR A   2     -25.448   4.124  12.143  1.00 17.840          C  
ATOM     19  C   THR A   2     -24.329   4.171  11.131  1.00 17.360          C  
ATOM     20  O   THR A   2     -24.422   3.573  10.058  1.00 17.350          O  
ATOM     21  CB  THR A   2     -25.514   2.697  12.741  1.00 25.100          C  
ATOM     22  OG1 THR A   2     -26.529   2.644  13.753  1.00 25.100          O  
ATOM     23  CG2 THR A   2     -24.155   2.325  13.374  1.00 25.100          C  
ATOM     24  H   THR A   2     -27.158   3.885  10.884  1.00 21.790          H  
ATOM     25  HA  THR A   2     -25.207   4.822  12.945  1.00 21.410          H  
ATOM     26  HB  THR A   2     -25.756   1.982  11.955  1.00 30.120          H  
ATOM     27  HG1 THR A   2     -26.616   1.743  14.072  1.00 30.120          H  
ATOM     28 1HG2 THR A   2     -24.220   1.324  13.796  1.00 30.120          H  
ATOM     29 2HG2 THR A   2     -23.363   2.340  12.625  1.00 30.120          H  
ATOM     30 3HG2 THR A   2     -23.916   3.035  14.164  1.00 30.120          H  
ATOM     31  N   TYR A   3     -23.264   4.873  11.485  1.00 17.100          N  
ATOM     32  CA  TYR A   3     -22.120   5.007  10.610  1.00 16.750          C  
ATOM     33  C   TYR A   3     -20.865   4.608  11.353  1.00 16.210          C  
ATOM     34  O   TYR A   3     -20.802   4.738  12.576  1.00 16.060          O  
ATOM     35  CB  TYR A   3     -22.035   6.440  10.095  1.00 23.590          C  
ATOM     36  CG  TYR A   3     -23.277   6.832   9.327  1.00 23.590          C  
ATOM     37  CD1 TYR A   3     -24.335   7.446   9.986  1.00 23.590          C  
ATOM     38  CD2 TYR A   3     -23.376   6.553   7.979  1.00 23.590          C  
ATOM     39  CE1 TYR A   3     -25.472   7.775   9.296  1.00 23.590          C  
ATOM     40  CE2 TYR A   3     -24.524   6.884   7.293  1.00 23.590          C  
ATOM     41  CZ  TYR A   3     -25.569   7.490   7.951  1.00 23.590          C  
ATOM     42  OH  TYR A   3     -26.715   7.819   7.268  1.00 23.590          O  
ATOM     43  H   TYR A   3     -23.263   5.332  12.385  1.00 20.520          H  
ATOM     44  HA  TYR A   3     -22.236   4.330   9.763  1.00 20.100          H  
ATOM     45 1HB  TYR A   3     -21.913   7.128  10.933  1.00 28.310          H  
ATOM     46 2HB  TYR A   3     -21.170   6.550   9.442  1.00 28.310          H  
ATOM     47  HD1 TYR A   3     -24.266   7.665  11.052  1.00 28.310          H  
ATOM     48  HD2 TYR A   3     -22.553   6.066   7.459  1.00 28.310          H  
ATOM     49  HE1 TYR A   3     -26.288   8.253   9.806  1.00 28.310          H  
ATOM     50  HE2 TYR A   3     -24.605   6.661   6.230  1.00 28.310          H  
ATOM     51  HH  TYR A   3     -26.593   7.638   6.332  1.00 28.310          H  
ATOM     52  N   VAL A   4     -19.882   4.111  10.610  1.00 16.080          N  
ATOM     53  CA  VAL A   4     -18.580   3.721  11.142  1.00 15.720          C  
ATOM     54  C   VAL A   4     -17.487   4.407  10.338  1.00 15.520          C  
ATOM     55  O   VAL A   4     -17.506   4.340   9.108  1.00 15.680          O  
ATOM     56  CB  VAL A   4     -18.421   2.185  11.063  1.00 22.150          C  
ATOM     57  CG1 VAL A   4     -17.047   1.760  11.591  1.00 22.150          C  
ATOM     58  CG2 VAL A   4     -19.549   1.518  11.869  1.00 22.150          C  
ATOM     59  H   VAL A   4     -20.038   4.024   9.614  1.00 19.300          H  
ATOM     60  HA  VAL A   4     -18.502   4.041  12.185  1.00 18.860          H  
ATOM     61  HB  VAL A   4     -18.479   1.870  10.022  1.00 26.580          H  
ATOM     62 1HG1 VAL A   4     -16.952   0.679  11.520  1.00 26.580          H  
ATOM     63 2HG1 VAL A   4     -16.251   2.225  11.006  1.00 26.580          H  
ATOM     64 3HG1 VAL A   4     -16.948   2.065  12.638  1.00 26.580          H  
ATOM     65 1HG2 VAL A   4     -19.446   0.437  11.812  1.00 26.580          H  
ATOM     66 2HG2 VAL A   4     -19.481   1.838  12.911  1.00 26.580          H  
ATOM     67 3HG2 VAL A   4     -20.517   1.803  11.469  1.00 26.580          H  
ATOM     68  N   THR A   5     -16.536   5.062  11.004  1.00 15.340          N  
ATOM     69  CA  THR A   5     -15.472   5.741  10.268  1.00 15.320          C  
ATOM     70  C   THR A   5     -14.778   4.711   9.378  1.00 15.120          C  
ATOM     71  O   THR A   5     -14.263   3.688   9.862  1.00 14.780          O  
ATOM     72  CB  THR A   5     -14.461   6.389  11.239  1.00 21.460          C  
ATOM     73  OG1 THR A   5     -15.149   7.289  12.123  1.00 21.460          O  
ATOM     74  CG2 THR A   5     -13.405   7.168  10.462  1.00 21.460          C  
ATOM     75  H   THR A   5     -16.552   5.095  12.031  1.00 18.410          H  
ATOM     76  HA  THR A   5     -15.907   6.513   9.632  1.00 18.380          H  
ATOM     77  HB  THR A   5     -13.983   5.619  11.828  1.00 25.750          H  
ATOM     78  HG1 THR A   5     -15.600   6.752  12.821  1.00 25.750          H  
ATOM     79 1HG2 THR A   5     -12.708   7.616  11.164  1.00 25.750          H  
ATOM     80 2HG2 THR A   5     -12.862   6.496   9.794  1.00 25.750          H  
ATOM     81 3HG2 THR A   5     -13.887   7.948   9.877  1.00 25.750          H  
ATOM     82  N   ASP A   6     -14.685   5.000   8.077  1.00 15.470          N  
ATOM     83  CA  ASP A   6     -14.095   4.040   7.170  1.00 15.520          C  
ATOM     84  C   ASP A   6     -12.574   4.176   7.090  1.00 15.370          C  
ATOM     85  O   ASP A   6     -11.978   5.097   7.663  1.00 15.460          O  
ATOM     86  CB  ASP A   6     -14.771   4.214   5.800  1.00 21.710          C  
ATOM     87  CG  ASP A   6     -14.823   2.951   4.927  1.00 21.710          C  
ATOM     88  OD1 ASP A   6     -13.985   2.092   5.102  1.00 21.710          O  
ATOM     89  OD2 ASP A   6     -15.707   2.854   4.117  1.00 21.710          O  
ATOM     90  H   ASP A   6     -15.076   5.862   7.701  1.00 18.560          H  
ATOM     91  HA  ASP A   6     -14.327   3.040   7.537  1.00 18.620          H  
ATOM     92 1HB  ASP A   6     -15.791   4.572   5.953  1.00 26.050          H  
ATOM     93 2HB  ASP A   6     -14.245   4.988   5.258  1.00 26.050          H  
ATOM     94  N   LYS A   7     -11.969   3.315   6.283  1.00 15.290          N  
ATOM     95  CA  LYS A   7     -10.528   3.167   6.088  1.00 15.350          C  
ATOM     96  C   LYS A   7      -9.772   4.370   5.548  1.00 14.730          C  
ATOM     97  O   LYS A   7      -8.558   4.424   5.701  1.00 14.520          O  
ATOM     98  CB  LYS A   7     -10.273   1.987   5.140  1.00 21.470          C  
ATOM     99  CG  LYS A   7     -10.689   2.250   3.667  1.00 21.470          C  
ATOM    100  CD  LYS A   7     -10.520   1.011   2.786  1.00 21.470          C  
ATOM    101  CE  LYS A   7     -10.767   1.322   1.286  1.00 21.470          C  
ATOM    102  NZ  LYS A   7     -12.171   1.788   1.004  1.00 21.470          N  
ATOM    103  H   LYS A   7     -12.579   2.638   5.823  1.00 18.350          H  
ATOM    104  HA  LYS A   7     -10.094   2.928   7.059  1.00 18.420          H  
ATOM    105 1HB  LYS A   7      -9.214   1.731   5.157  1.00 25.760          H  
ATOM    106 2HB  LYS A   7     -10.831   1.118   5.489  1.00 25.760          H  
ATOM    107 1HG  LYS A   7     -11.733   2.579   3.637  1.00 25.760          H  
ATOM    108 2HG  LYS A   7     -10.069   3.036   3.247  1.00 25.760          H  
ATOM    109 1HD  LYS A   7      -9.511   0.618   2.906  1.00 25.760          H  
ATOM    110 2HD  LYS A   7     -11.230   0.248   3.105  1.00 25.760          H  
ATOM    111 1HE  LYS A   7     -10.071   2.095   0.963  1.00 25.760          H  
ATOM    112 2HE  LYS A   7     -10.580   0.416   0.713  1.00 25.760          H  
ATOM    113 1HZ  LYS A   7     -12.285   1.975   0.022  1.00 25.760          H  
ATOM    114 2HZ  LYS A   7     -12.839   1.091   1.286  1.00 25.760          H  
ATOM    115 3HZ  LYS A   7     -12.372   2.661   1.512  1.00 25.760          H  
ATOM    116  N   SER A   8     -10.452   5.282   4.871  1.00 14.630          N  
ATOM    117  CA  SER A   8      -9.794   6.418   4.230  1.00 14.250          C  
ATOM    118  C   SER A   8     -10.650   7.655   4.106  1.00 13.510          C  
ATOM    119  O   SER A   8     -11.881   7.583   3.986  1.00 13.310          O  
ATOM    120  CB  SER A   8      -9.322   6.038   2.843  1.00 20.100          C  
ATOM    121  OG  SER A   8      -8.773   7.155   2.179  1.00 20.100          O  
ATOM    122  H   SER A   8     -11.455   5.170   4.805  1.00 17.560          H  
ATOM    123  HA  SER A   8      -8.923   6.689   4.830  1.00 17.100          H  
ATOM    124 1HB  SER A   8      -8.572   5.253   2.919  1.00 24.120          H  
ATOM    125 2HB  SER A   8     -10.161   5.638   2.267  1.00 24.120          H  
ATOM    126  HG  SER A   8      -8.431   6.812   1.336  1.00 24.120          H  
ATOM    127  N   GLU A   9      -9.984   8.813   4.050  1.00 13.250          N  
ATOM    128  CA  GLU A   9     -10.652  10.096   3.851  1.00 12.710          C  
ATOM    129  C   GLU A   9     -11.439  10.069   2.543  1.00 12.050          C  
ATOM    130  O   GLU A   9     -12.470  10.727   2.403  1.00 11.830          O  
ATOM    131  CB  GLU A   9      -9.639  11.239   3.864  1.00 18.010          C  
ATOM    132  CG  GLU A   9      -8.936  11.433   5.202  1.00 18.010          C  
ATOM    133  CD  GLU A   9      -7.759  10.529   5.384  1.00 18.010          C  
ATOM    134  OE1 GLU A   9      -7.528   9.709   4.518  1.00 18.010          O  
ATOM    135  OE2 GLU A   9      -7.093  10.644   6.379  1.00 18.010          O  
ATOM    136  H   GLU A   9      -8.960   8.801   4.147  1.00 15.900          H  
ATOM    137  HA  GLU A   9     -11.335  10.262   4.670  1.00 15.250          H  
ATOM    138 1HB  GLU A   9      -8.890  11.083   3.088  1.00 21.610          H  
ATOM    139 2HB  GLU A   9     -10.151  12.167   3.650  1.00 21.610          H  
ATOM    140 1HG  GLU A   9      -8.600  12.468   5.273  1.00 21.610          H  
ATOM    141 2HG  GLU A   9      -9.652  11.256   6.004  1.00 21.610          H  
ATOM    142  N   GLU A  10     -10.997   9.230   1.601  1.00 11.970          N  
ATOM    143  CA  GLU A  10     -11.642   9.085   0.303  1.00 11.600          C  
ATOM    144  C   GLU A  10     -13.087   8.622   0.454  1.00 11.090          C  
ATOM    145  O   GLU A  10     -13.940   8.967  -0.366  1.00 10.860          O  
ATOM    146  CB  GLU A  10     -10.859   8.111  -0.573  1.00 16.390          C  
ATOM    147  CG  GLU A  10      -9.509   8.649  -1.049  1.00 16.390          C  
ATOM    148  CD  GLU A  10      -8.725   7.650  -1.849  1.00 16.390          C  
ATOM    149  OE1 GLU A  10      -9.113   6.506  -1.869  1.00 16.390          O  
ATOM    150  OE2 GLU A  10      -7.741   8.027  -2.438  1.00 16.390          O  
ATOM    151  H   GLU A  10     -10.147   8.702   1.796  1.00 14.360          H  
ATOM    152  HA  GLU A  10     -11.654  10.046  -0.198  1.00 13.920          H  
ATOM    153 1HB  GLU A  10     -10.682   7.191  -0.018  1.00 19.670          H  
ATOM    154 2HB  GLU A  10     -11.451   7.855  -1.450  1.00 19.670          H  
ATOM    155 1HG  GLU A  10      -9.681   9.535  -1.661  1.00 19.670          H  
ATOM    156 2HG  GLU A  10      -8.924   8.952  -0.181  1.00 19.670          H  
ATOM    157  N   ASP A  11     -13.360   7.811   1.483  1.00 11.130          N  
ATOM    158  CA  ASP A  11     -14.691   7.303   1.727  1.00 10.900          C  
ATOM    159  C   ASP A  11     -15.410   8.197   2.741  1.00 10.280          C  
ATOM    160  O   ASP A  11     -16.636   8.333   2.701  1.00 10.000          O  
ATOM    161  CB  ASP A  11     -14.607   5.903   2.323  1.00 15.350          C  
ATOM    162  CG  ASP A  11     -13.919   4.864   1.445  1.00 15.350          C  
ATOM    163  OD1 ASP A  11     -14.311   4.631   0.324  1.00 15.350          O  
ATOM    164  OD2 ASP A  11     -12.966   4.283   1.941  1.00 15.350          O  
ATOM    165  H   ASP A  11     -12.634   7.542   2.143  1.00 13.360          H  
ATOM    166  HA  ASP A  11     -15.252   7.289   0.794  1.00 13.080          H  
ATOM    167 1HB  ASP A  11     -14.051   5.971   3.250  1.00 18.420          H  
ATOM    168 2HB  ASP A  11     -15.609   5.544   2.572  1.00 18.420          H  
ATOM    169  N   ASN A  12     -14.633   8.791   3.662  1.00 10.290          N  
ATOM    170  CA  ASN A  12     -15.185   9.581   4.763  1.00 10.000          C  
ATOM    171  C   ASN A  12     -15.590  11.034   4.430  1.00  9.990          C  
ATOM    172  O   ASN A  12     -16.592  11.504   4.976  1.00 10.120          O  
ATOM    173  CB  ASN A  12     -14.195   9.580   5.912  1.00 14.120          C  
ATOM    174  CG  ASN A  12     -14.045   8.207   6.553  1.00 14.120          C  
ATOM    175  OD1 ASN A  12     -15.012   7.422   6.626  1.00 14.120          O  
ATOM    176  ND2 ASN A  12     -12.831   7.901   6.972  1.00 14.120          N  
ATOM    177  H   ASN A  12     -13.630   8.601   3.634  1.00 12.350          H  
ATOM    178  HA  ASN A  12     -16.091   9.079   5.098  1.00 12.000          H  
ATOM    179 1HB  ASN A  12     -13.247   9.906   5.561  1.00 16.940          H  
ATOM    180 2HB  ASN A  12     -14.521  10.292   6.669  1.00 16.940          H  
ATOM    181 1HD2 ASN A  12     -12.617   6.970   7.347  1.00 16.940          H  
ATOM    182 2HD2 ASN A  12     -12.092   8.566   6.892  1.00 16.940          H  
ATOM    183  N   GLU A  13     -14.832  11.771   3.585  1.00 10.060          N  
ATOM    184  CA  GLU A  13     -15.250  13.155   3.305  1.00 10.350          C  
ATOM    185  C   GLU A  13     -15.494  13.496   1.795  1.00 10.480          C  
ATOM    186  O   GLU A  13     -16.673  13.503   1.439  1.00 10.630          O  
ATOM    187  CB  GLU A  13     -14.334  14.155   4.038  1.00 14.370          C  
ATOM    188  CG  GLU A  13     -14.515  14.195   5.557  1.00 14.370          C  
ATOM    189  CD  GLU A  13     -13.625  15.217   6.220  1.00 14.370          C  
ATOM    190  OE1 GLU A  13     -12.867  15.848   5.522  1.00 14.370          O  
ATOM    191  OE2 GLU A  13     -13.703  15.367   7.418  1.00 14.370          O  
ATOM    192  H   GLU A  13     -13.998  11.373   3.154  1.00 12.070          H  
ATOM    193  HA  GLU A  13     -16.218  13.293   3.781  1.00 12.420          H  
ATOM    194 1HB  GLU A  13     -13.310  13.833   3.953  1.00 17.250          H  
ATOM    195 2HB  GLU A  13     -14.429  15.157   3.618  1.00 17.250          H  
ATOM    196 1HG  GLU A  13     -15.556  14.423   5.783  1.00 17.250          H  
ATOM    197 2HG  GLU A  13     -14.292  13.211   5.963  1.00 17.250          H  
ATOM    198  N   ILE A  14     -14.509  13.787   0.872  1.00 10.690          N  
ATOM    199  CA  ILE A  14     -13.055  14.026   0.975  1.00 11.000          C  
ATOM    200  C   ILE A  14     -12.832  15.385   0.372  1.00 11.160          C  
ATOM    201  O   ILE A  14     -11.861  16.084   0.697  1.00 11.100          O  
ATOM    202  CB  ILE A  14     -12.156  13.036   0.194  1.00 15.280          C  
ATOM    203  CG1 ILE A  14     -10.669  13.252   0.693  1.00 15.280          C  
ATOM    204  CG2 ILE A  14     -12.271  13.193  -1.331  1.00 15.280          C  
ATOM    205  CD1 ILE A  14      -9.624  12.248   0.240  1.00 15.280          C  
ATOM    206  H   ILE A  14     -14.867  13.945  -0.080  1.00 12.830          H  
ATOM    207  HA  ILE A  14     -12.720  14.048   1.988  1.00 13.200          H  
ATOM    208  HB  ILE A  14     -12.456  12.048   0.441  1.00 18.330          H  
ATOM    209 1HG1 ILE A  14     -10.330  14.217   0.351  1.00 18.330          H  
ATOM    210 2HG1 ILE A  14     -10.682  13.261   1.772  1.00 18.330          H  
ATOM    211 1HG2 ILE A  14     -11.637  12.464  -1.825  1.00 18.330          H  
ATOM    212 2HG2 ILE A  14     -13.299  13.024  -1.637  1.00 18.330          H  
ATOM    213 3HG2 ILE A  14     -11.961  14.184  -1.651  1.00 18.330          H  
ATOM    214 1HD1 ILE A  14      -8.660  12.533   0.659  1.00 18.330          H  
ATOM    215 2HD1 ILE A  14      -9.859  11.287   0.569  1.00 18.330          H  
ATOM    216 3HD1 ILE A  14      -9.551  12.248  -0.847  1.00 18.330          H  
ATOM    217  N   GLU A  15     -13.794  15.759  -0.468  1.00 11.580          N  
ATOM    218  CA  GLU A  15     -13.747  16.966  -1.283  1.00 12.010          C  
ATOM    219  C   GLU A  15     -13.546  18.247  -0.497  1.00 12.430          C  
ATOM    220  O   GLU A  15     -12.949  19.198  -0.994  1.00 13.050          O  
ATOM    221  CB  GLU A  15     -15.007  17.063  -2.140  1.00 16.640          C  
ATOM    222  CG  GLU A  15     -15.062  16.047  -3.300  1.00 16.640          C  
ATOM    223  CD  GLU A  15     -15.529  14.648  -2.938  1.00 16.640          C  
ATOM    224  OE1 GLU A  15     -15.508  14.280  -1.768  1.00 16.640          O  
ATOM    225  OE2 GLU A  15     -15.907  13.940  -3.839  1.00 16.640          O  
ATOM    226  H   GLU A  15     -14.566  15.091  -0.606  1.00 13.900          H  
ATOM    227  HA  GLU A  15     -12.908  16.860  -1.965  1.00 14.410          H  
ATOM    228 1HB  GLU A  15     -15.887  16.913  -1.514  1.00 19.970          H  
ATOM    229 2HB  GLU A  15     -15.075  18.065  -2.573  1.00 19.970          H  
ATOM    230 1HG  GLU A  15     -15.724  16.444  -4.070  1.00 19.970          H  
ATOM    231 2HG  GLU A  15     -14.062  15.977  -3.734  1.00 19.970          H  
ATOM    232  N   SER A  16     -13.985  18.300   0.752  1.00 12.250          N  
ATOM    233  CA  SER A  16     -13.779  19.521   1.502  1.00 12.830          C  
ATOM    234  C   SER A  16     -12.286  19.853   1.576  1.00 12.740          C  
ATOM    235  O   SER A  16     -11.903  21.018   1.485  1.00 12.740          O  
ATOM    236  CB  SER A  16     -14.339  19.377   2.906  1.00 17.730          C  
ATOM    237  OG  SER A  16     -15.738  19.240   2.888  1.00 17.730          O  
ATOM    238  H   SER A  16     -14.502  17.538   1.166  1.00 14.700          H  
ATOM    239  HA  SER A  16     -14.292  20.337   0.992  1.00 15.400          H  
ATOM    240 1HB  SER A  16     -13.891  18.504   3.388  1.00 21.280          H  
ATOM    241 2HB  SER A  16     -14.064  20.251   3.494  1.00 21.280          H  
ATOM    242  HG  SER A  16     -16.010  19.177   3.809  1.00 21.280          H  
ATOM    243  N   GLU A  17     -11.425  18.838   1.726  1.00 12.860          N  
ATOM    244  CA  GLU A  17      -9.994  19.095   1.806  1.00 13.030          C  
ATOM    245  C   GLU A  17      -9.421  19.296   0.421  1.00 13.370          C  
ATOM    246  O   GLU A  17      -8.674  20.252   0.167  1.00 13.500          O  
ATOM    247  CB  GLU A  17      -9.244  17.940   2.471  1.00 18.170          C  
ATOM    248  CG  GLU A  17      -7.728  18.190   2.628  1.00 18.170          C  
ATOM    249  CD  GLU A  17      -7.007  17.051   3.290  1.00 18.170          C  
ATOM    250  OE1 GLU A  17      -7.633  16.083   3.615  1.00 18.170          O  
ATOM    251  OE2 GLU A  17      -5.810  17.135   3.448  1.00 18.170          O  
ATOM    252  H   GLU A  17     -11.760  17.873   1.736  1.00 15.430          H  
ATOM    253  HA  GLU A  17      -9.831  20.005   2.385  1.00 15.640          H  
ATOM    254 1HB  GLU A  17      -9.662  17.754   3.460  1.00 21.810          H  
ATOM    255 2HB  GLU A  17      -9.380  17.030   1.881  1.00 21.810          H  
ATOM    256 1HG  GLU A  17      -7.285  18.348   1.643  1.00 21.810          H  
ATOM    257 2HG  GLU A  17      -7.578  19.099   3.210  1.00 21.810          H  
ATOM    258  N   GLU A  18      -9.792  18.388  -0.490  1.00 13.680          N  
ATOM    259  CA  GLU A  18      -9.238  18.403  -1.838  1.00 14.180          C  
ATOM    260  C   GLU A  18      -9.538  19.684  -2.595  1.00 14.100          C  
ATOM    261  O   GLU A  18      -8.715  20.122  -3.391  1.00 14.580          O  
ATOM    262  CB  GLU A  18      -9.704  17.206  -2.669  1.00 19.650          C  
ATOM    263  CG  GLU A  18      -9.117  15.871  -2.248  1.00 19.650          C  
ATOM    264  CD  GLU A  18      -9.582  14.739  -3.123  1.00 19.650          C  
ATOM    265  OE1 GLU A  18     -10.498  14.946  -3.886  1.00 19.650          O  
ATOM    266  OE2 GLU A  18      -8.999  13.682  -3.059  1.00 19.650          O  
ATOM    267  H   GLU A  18     -10.442  17.649  -0.203  1.00 16.420          H  
ATOM    268  HA  GLU A  18      -8.155  18.326  -1.747  1.00 17.020          H  
ATOM    269 1HB  GLU A  18     -10.778  17.131  -2.611  1.00 23.580          H  
ATOM    270 2HB  GLU A  18      -9.447  17.371  -3.713  1.00 23.580          H  
ATOM    271 1HG  GLU A  18      -8.032  15.931  -2.288  1.00 23.580          H  
ATOM    272 2HG  GLU A  18      -9.405  15.678  -1.219  1.00 23.580          H  
ATOM    273  N   GLU A  19     -10.708  20.281  -2.399  1.00 13.650          N  
ATOM    274  CA  GLU A  19     -10.962  21.522  -3.097  1.00 13.750          C  
ATOM    275  C   GLU A  19     -10.541  22.749  -2.293  1.00 13.770          C  
ATOM    276  O   GLU A  19      -9.917  23.659  -2.844  1.00 14.190          O  
ATOM    277  CB  GLU A  19     -12.428  21.656  -3.500  1.00 19.210          C  
ATOM    278  CG  GLU A  19     -12.881  20.667  -4.569  1.00 19.210          C  
ATOM    279  CD  GLU A  19     -14.251  20.987  -5.118  1.00 19.210          C  
ATOM    280  OE1 GLU A  19     -14.829  21.962  -4.682  1.00 19.210          O  
ATOM    281  OE2 GLU A  19     -14.708  20.286  -5.985  1.00 19.210          O  
ATOM    282  H   GLU A  19     -11.414  19.874  -1.784  1.00 16.380          H  
ATOM    283  HA  GLU A  19     -10.377  21.520  -4.015  1.00 16.500          H  
ATOM    284 1HB  GLU A  19     -13.049  21.483  -2.619  1.00 23.050          H  
ATOM    285 2HB  GLU A  19     -12.624  22.661  -3.833  1.00 23.050          H  
ATOM    286 1HG  GLU A  19     -12.158  20.671  -5.384  1.00 23.050          H  
ATOM    287 2HG  GLU A  19     -12.891  19.665  -4.131  1.00 23.050          H  
ATOM    288  N   VAL A  20     -10.820  22.801  -0.985  1.00 13.480          N  
ATOM    289  CA  VAL A  20     -10.519  24.036  -0.289  1.00 13.660          C  
ATOM    290  C   VAL A  20      -9.052  24.370  -0.238  1.00 13.830          C  
ATOM    291  O   VAL A  20      -8.694  25.535  -0.460  1.00 14.140          O  
ATOM    292  CB  VAL A  20     -11.071  24.032   1.152  1.00 19.050          C  
ATOM    293  CG1 VAL A  20     -10.562  25.283   1.949  1.00 19.050          C  
ATOM    294  CG2 VAL A  20     -12.597  24.034   1.089  1.00 19.050          C  
ATOM    295  H   VAL A  20     -11.283  22.046  -0.474  1.00 16.180          H  
ATOM    296  HA  VAL A  20     -11.022  24.840  -0.823  1.00 16.390          H  
ATOM    297  HB  VAL A  20     -10.719  23.144   1.671  1.00 22.860          H  
ATOM    298 1HG1 VAL A  20     -10.973  25.251   2.957  1.00 22.860          H  
ATOM    299 2HG1 VAL A  20      -9.476  25.290   2.015  1.00 22.860          H  
ATOM    300 3HG1 VAL A  20     -10.898  26.193   1.448  1.00 22.860          H  
ATOM    301 1HG2 VAL A  20     -13.001  24.017   2.100  1.00 22.860          H  
ATOM    302 2HG2 VAL A  20     -12.939  24.930   0.574  1.00 22.860          H  
ATOM    303 3HG2 VAL A  20     -12.942  23.153   0.549  1.00 22.860          H  
ATOM    304  N   GLN A  21      -8.173  23.414   0.092  1.00 13.810          N  
ATOM    305  CA  GLN A  21      -6.808  23.870   0.211  1.00 14.190          C  
ATOM    306  C   GLN A  21      -6.223  24.342  -1.134  1.00 14.600          C  
ATOM    307  O   GLN A  21      -5.786  25.487  -1.204  1.00 14.980          O  
ATOM    308  CB  GLN A  21      -5.920  22.843   0.935  1.00 19.710          C  
ATOM    309  CG  GLN A  21      -4.506  23.296   1.084  1.00 19.710          C  
ATOM    310  CD  GLN A  21      -3.587  22.217   1.587  1.00 19.710          C  
ATOM    311  OE1 GLN A  21      -3.352  21.263   0.839  1.00 19.710          O  
ATOM    312  NE2 GLN A  21      -3.059  22.330   2.806  1.00 19.710          N  
ATOM    313  H   GLN A  21      -8.445  22.431   0.244  1.00 16.570          H  
ATOM    314  HA  GLN A  21      -6.817  24.743   0.865  1.00 17.030          H  
ATOM    315 1HB  GLN A  21      -6.296  22.747   1.953  1.00 23.660          H  
ATOM    316 2HB  GLN A  21      -5.963  21.862   0.528  1.00 23.660          H  
ATOM    317 1HG  GLN A  21      -4.156  23.592   0.112  1.00 23.660          H  
ATOM    318 2HG  GLN A  21      -4.465  24.140   1.776  1.00 23.660          H  
ATOM    319 1HE2 GLN A  21      -2.426  21.591   3.147  1.00 23.660          H  
ATOM    320 2HE2 GLN A  21      -3.269  23.125   3.424  1.00 23.660          H  
ATOM    321  N   PRO A  22      -6.184  23.558  -2.235  1.00 14.670          N  
ATOM    322  CA  PRO A  22      -5.661  24.011  -3.517  1.00 15.190          C  
ATOM    323  C   PRO A  22      -6.271  25.315  -4.030  1.00 15.430          C  
ATOM    324  O   PRO A  22      -5.550  26.145  -4.597  1.00 16.040          O  
ATOM    325  CB  PRO A  22      -6.009  22.848  -4.445  1.00 22.790          C  
ATOM    326  CG  PRO A  22      -6.008  21.661  -3.551  1.00 22.790          C  
ATOM    327  CD  PRO A  22      -6.644  22.160  -2.258  1.00 22.790          C  
ATOM    328  HA  PRO A  22      -4.568  24.115  -3.425  1.00 18.230          H  
ATOM    329 1HB  PRO A  22      -6.991  23.021  -4.914  1.00 27.340          H  
ATOM    330 2HB  PRO A  22      -5.272  22.777  -5.255  1.00 27.340          H  
ATOM    331 1HG  PRO A  22      -6.547  20.832  -4.019  1.00 27.340          H  
ATOM    332 2HG  PRO A  22      -4.978  21.311  -3.392  1.00 27.340          H  
ATOM    333 1HD  PRO A  22      -7.731  22.114  -2.312  1.00 27.340          H  
ATOM    334 2HD  PRO A  22      -6.257  21.557  -1.479  1.00 27.340          H  
ATOM    335  N   LYS A  23      -7.579  25.535  -3.790  1.00 15.100          N  
ATOM    336  CA  LYS A  23      -8.195  26.762  -4.271  1.00 15.530          C  
ATOM    337  C   LYS A  23      -7.704  27.949  -3.475  1.00 15.570          C  
ATOM    338  O   LYS A  23      -7.393  28.999  -4.041  1.00 16.050          O  
ATOM    339  CB  LYS A  23      -9.722  26.688  -4.205  1.00 21.570          C  
ATOM    340  CG  LYS A  23     -10.382  25.742  -5.226  1.00 21.570          C  
ATOM    341  CD  LYS A  23     -11.912  25.737  -5.055  1.00 21.570          C  
ATOM    342  CE  LYS A  23     -12.609  24.754  -6.008  1.00 21.570          C  
ATOM    343  NZ  LYS A  23     -14.105  24.761  -5.818  1.00 21.570          N  
ATOM    344  H   LYS A  23      -8.187  24.841  -3.337  1.00 18.120          H  
ATOM    345  HA  LYS A  23      -7.902  26.911  -5.309  1.00 18.640          H  
ATOM    346 1HB  LYS A  23     -10.016  26.347  -3.208  1.00 25.880          H  
ATOM    347 2HB  LYS A  23     -10.138  27.683  -4.345  1.00 25.880          H  
ATOM    348 1HG  LYS A  23     -10.135  26.076  -6.234  1.00 25.880          H  
ATOM    349 2HG  LYS A  23      -9.995  24.732  -5.096  1.00 25.880          H  
ATOM    350 1HD  LYS A  23     -12.148  25.448  -4.027  1.00 25.880          H  
ATOM    351 2HD  LYS A  23     -12.302  26.738  -5.231  1.00 25.880          H  
ATOM    352 1HE  LYS A  23     -12.380  25.015  -7.037  1.00 25.880          H  
ATOM    353 2HE  LYS A  23     -12.234  23.753  -5.810  1.00 25.880          H  
ATOM    354 1HZ  LYS A  23     -14.538  24.091  -6.448  1.00 25.880          H  
ATOM    355 2HZ  LYS A  23     -14.338  24.520  -4.855  1.00 25.880          H  
ATOM    356 3HZ  LYS A  23     -14.462  25.682  -6.016  1.00 25.880          H  
ATOM    357  N   THR A  24      -7.629  27.786  -2.159  1.00 15.250          N  
ATOM    358  CA  THR A  24      -7.187  28.851  -1.286  1.00 15.480          C  
ATOM    359  C   THR A  24      -5.707  29.166  -1.559  1.00 15.520          C  
ATOM    360  O   THR A  24      -5.311  30.333  -1.659  1.00 15.900          O  
ATOM    361  CB  THR A  24      -7.380  28.464   0.189  1.00 21.580          C  
ATOM    362  OG1 THR A  24      -8.759  28.140   0.435  1.00 21.580          O  
ATOM    363  CG2 THR A  24      -7.043  29.666   1.034  1.00 21.580          C  
ATOM    364  H   THR A  24      -7.931  26.904  -1.741  1.00 18.300          H  
ATOM    365  HA  THR A  24      -7.777  29.740  -1.496  1.00 18.580          H  
ATOM    366  HB  THR A  24      -6.741  27.613   0.452  1.00 25.900          H  
ATOM    367  HG1 THR A  24      -8.943  27.265   0.014  1.00 25.900          H  
ATOM    368 1HG2 THR A  24      -7.189  29.417   2.072  1.00 25.900          H  
ATOM    369 2HG2 THR A  24      -6.018  29.947   0.872  1.00 25.900          H  
ATOM    370 3HG2 THR A  24      -7.689  30.495   0.765  1.00 25.900          H  
ATOM    371  N   GLN A  25      -4.874  28.127  -1.713  1.00 15.300          N  
ATOM    372  CA  GLN A  25      -3.445  28.318  -1.971  1.00 15.470          C  
ATOM    373  C   GLN A  25      -3.226  29.084  -3.263  1.00 15.760          C  
ATOM    374  O   GLN A  25      -2.377  29.981  -3.323  1.00 16.370          O  
ATOM    375  CB  GLN A  25      -2.706  26.984  -2.039  1.00 21.590          C  
ATOM    376  CG  GLN A  25      -2.564  26.268  -0.717  1.00 21.590          C  
ATOM    377  CD  GLN A  25      -1.911  24.910  -0.880  1.00 21.590          C  
ATOM    378  OE1 GLN A  25      -1.782  24.381  -1.999  1.00 21.590          O  
ATOM    379  NE2 GLN A  25      -1.506  24.337   0.235  1.00 21.590          N  
ATOM    380  H   GLN A  25      -5.250  27.184  -1.604  1.00 18.360          H  
ATOM    381  HA  GLN A  25      -3.017  28.902  -1.170  1.00 18.560          H  
ATOM    382 1HB  GLN A  25      -3.245  26.318  -2.717  1.00 25.910          H  
ATOM    383 2HB  GLN A  25      -1.712  27.139  -2.454  1.00 25.910          H  
ATOM    384 1HG  GLN A  25      -1.938  26.874  -0.062  1.00 25.910          H  
ATOM    385 2HG  GLN A  25      -3.545  26.138  -0.266  1.00 25.910          H  
ATOM    386 1HE2 GLN A  25      -1.087  23.430   0.230  1.00 25.910          H  
ATOM    387 2HE2 GLN A  25      -1.654  24.797   1.107  1.00 25.910          H  
ATOM    388  N   GLY A  26      -4.058  28.800  -4.262  1.00 15.460          N  
ATOM    389  CA  GLY A  26      -4.024  29.439  -5.566  1.00 15.860          C  
ATOM    390  C   GLY A  26      -4.217  30.960  -5.520  1.00 15.870          C  
ATOM    391  O   GLY A  26      -3.926  31.644  -6.504  1.00 16.210          O  
ATOM    392  H   GLY A  26      -4.702  28.011  -4.145  1.00 18.550          H  
ATOM    393 1HA  GLY A  26      -3.080  29.205  -6.053  1.00 19.030          H  
ATOM    394 2HA  GLY A  26      -4.811  28.999  -6.179  1.00 19.030          H  
ATOM    395  N   SER A  27      -4.716  31.504  -4.398  1.00 15.640          N  
ATOM    396  CA  SER A  27      -4.906  32.945  -4.266  1.00 15.810          C  
ATOM    397  C   SER A  27      -3.574  33.663  -4.045  1.00 16.040          C  
ATOM    398  O   SER A  27      -3.492  34.886  -4.179  1.00 16.020          O  
ATOM    399  CB  SER A  27      -5.836  33.263  -3.104  1.00 22.070          C  
ATOM    400  OG  SER A  27      -5.224  32.980  -1.860  1.00 22.070          O  
ATOM    401  H   SER A  27      -4.941  30.912  -3.597  1.00 18.770          H  
ATOM    402  HA  SER A  27      -5.352  33.319  -5.187  1.00 18.970          H  
ATOM    403 1HB  SER A  27      -6.115  34.315  -3.144  1.00 26.480          H  
ATOM    404 2HB  SER A  27      -6.749  32.675  -3.199  1.00 26.480          H  
ATOM    405  HG  SER A  27      -5.274  32.007  -1.757  1.00 26.480          H  
ATOM    406  N   ARG A  28      -2.530  32.899  -3.687  1.00 16.380          N  
ATOM    407  CA  ARG A  28      -1.180  33.399  -3.443  1.00 16.760          C  
ATOM    408  C   ARG A  28      -1.116  34.596  -2.494  1.00 16.440          C  
ATOM    409  O   ARG A  28      -0.373  35.547  -2.745  1.00 16.040          O  
ATOM    410  CB  ARG A  28      -0.522  33.770  -4.763  1.00 23.310          C  
ATOM    411  CG  ARG A  28      -0.372  32.611  -5.731  1.00 23.310          C  
ATOM    412  CD  ARG A  28       0.349  33.003  -6.959  1.00 23.310          C  
ATOM    413  NE  ARG A  28       0.489  31.877  -7.879  1.00 23.310          N  
ATOM    414  CZ  ARG A  28       1.056  31.933  -9.105  1.00 23.310          C  
ATOM    415  NH1 ARG A  28       1.544  33.068  -9.568  1.00 23.310          N  
ATOM    416  NH2 ARG A  28       1.120  30.836  -9.846  1.00 23.310          N  
ATOM    417  H   ARG A  28      -2.673  31.888  -3.603  1.00 19.660          H  
ATOM    418  HA  ARG A  28      -0.608  32.585  -2.999  1.00 20.110          H  
ATOM    419 1HB  ARG A  28      -1.103  34.545  -5.258  1.00 27.970          H  
ATOM    420 2HB  ARG A  28       0.471  34.173  -4.575  1.00 27.970          H  
ATOM    421 1HG  ARG A  28       0.172  31.801  -5.250  1.00 27.970          H  
ATOM    422 2HG  ARG A  28      -1.362  32.256  -6.021  1.00 27.970          H  
ATOM    423 1HD  ARG A  28      -0.210  33.793  -7.461  1.00 27.970          H  
ATOM    424 2HD  ARG A  28       1.343  33.362  -6.696  1.00 27.970          H  
ATOM    425  HE  ARG A  28       0.127  30.983  -7.570  1.00 27.970          H  
ATOM    426 1HH1 ARG A  28       1.499  33.906  -9.009  1.00 27.970          H  
ATOM    427 2HH1 ARG A  28       1.966  33.101 -10.485  1.00 27.970          H  
ATOM    428 1HH2 ARG A  28       0.747  29.965  -9.493  1.00 27.970          H  
ATOM    429 2HH2 ARG A  28       1.541  30.866 -10.763  1.00 27.970          H  
ATOM    430  N   ARG A  29      -1.878  34.549  -1.407  1.00 16.750          N  
ATOM    431  CA  ARG A  29      -1.888  35.632  -0.435  1.00 16.650          C  
ATOM    432  C   ARG A  29      -0.866  35.455   0.679  1.00 16.550          C  
ATOM    433  O   ARG A  29      -0.742  34.377   1.266  1.00 16.640          O  
ATOM    434  CB  ARG A  29      -3.269  35.785   0.174  1.00 23.350          C  
ATOM    435  CG  ARG A  29      -4.340  36.249  -0.804  1.00 23.350          C  
ATOM    436  CD  ARG A  29      -5.665  36.374  -0.153  1.00 23.350          C  
ATOM    437  NE  ARG A  29      -6.220  35.074   0.234  1.00 23.350          N  
ATOM    438  CZ  ARG A  29      -7.202  34.892   1.156  1.00 23.350          C  
ATOM    439  NH1 ARG A  29      -7.723  35.924   1.794  1.00 23.350          N  
ATOM    440  NH2 ARG A  29      -7.644  33.676   1.423  1.00 23.350          N  
ATOM    441  H   ARG A  29      -2.458  33.731  -1.275  1.00 20.100          H  
ATOM    442  HA  ARG A  29      -1.654  36.556  -0.965  1.00 19.980          H  
ATOM    443 1HB  ARG A  29      -3.589  34.828   0.576  1.00 28.020          H  
ATOM    444 2HB  ARG A  29      -3.231  36.492   1.003  1.00 28.020          H  
ATOM    445 1HG  ARG A  29      -4.061  37.217  -1.213  1.00 28.020          H  
ATOM    446 2HG  ARG A  29      -4.419  35.531  -1.615  1.00 28.020          H  
ATOM    447 1HD  ARG A  29      -5.558  36.987   0.739  1.00 28.020          H  
ATOM    448 2HD  ARG A  29      -6.359  36.850  -0.846  1.00 28.020          H  
ATOM    449  HE  ARG A  29      -5.860  34.249  -0.260  1.00 28.020          H  
ATOM    450 1HH1 ARG A  29      -7.400  36.859   1.602  1.00 28.020          H  
ATOM    451 2HH1 ARG A  29      -8.452  35.779   2.479  1.00 28.020          H  
ATOM    452 1HH2 ARG A  29      -7.252  32.876   0.948  1.00 28.020          H  
ATOM    453 2HH2 ARG A  29      -8.371  33.541   2.110  1.00 28.020          H  
ATOM    454  N   SER A  30      -0.211  36.552   1.055  1.00 16.480          N  
ATOM    455  CA  SER A  30       0.751  36.558   2.156  1.00 16.540          C  
ATOM    456  C   SER A  30       0.013  36.683   3.483  1.00 16.360          C  
ATOM    457  O   SER A  30       0.082  37.710   4.160  1.00 16.440          O  
ATOM    458  CB  SER A  30       1.727  37.715   2.012  1.00 23.130          C  
ATOM    459  OG  SER A  30       2.500  37.598   0.845  1.00 23.130          O  
ATOM    460  H   SER A  30      -0.349  37.404   0.532  1.00 19.780          H  
ATOM    461  HA  SER A  30       1.302  35.618   2.148  1.00 19.850          H  
ATOM    462 1HB  SER A  30       1.176  38.654   1.992  1.00 27.760          H  
ATOM    463 2HB  SER A  30       2.383  37.741   2.881  1.00 27.760          H  
ATOM    464  HG  SER A  30       3.106  38.345   0.853  1.00 27.760          H  
ATOM    465  N   SER A  31      -0.708  35.627   3.830  1.00 16.260          N  
ATOM    466  CA  SER A  31      -1.568  35.604   5.006  1.00 16.230          C  
ATOM    467  C   SER A  31      -1.724  34.255   5.656  1.00 15.760          C  
ATOM    468  O   SER A  31      -1.453  33.203   5.073  1.00 15.540          O  
ATOM    469  CB  SER A  31      -2.959  36.102   4.694  1.00 22.730          C  
ATOM    470  OG  SER A  31      -3.789  36.006   5.852  1.00 22.730          O  
ATOM    471  H   SER A  31      -0.684  34.835   3.183  1.00 19.510          H  
ATOM    472  HA  SER A  31      -1.131  36.275   5.745  1.00 19.480          H  
ATOM    473 1HB  SER A  31      -2.899  37.141   4.376  1.00 27.280          H  
ATOM    474 2HB  SER A  31      -3.386  35.541   3.878  1.00 27.280          H  
ATOM    475  HG  SER A  31      -4.074  35.043   5.953  1.00 27.280          H  
ATOM    476  N   ARG A  32      -2.141  34.310   6.908  1.00 15.780          N  
ATOM    477  CA  ARG A  32      -2.471  33.122   7.659  1.00 15.520          C  
ATOM    478  C   ARG A  32      -3.818  32.640   7.152  1.00 14.970          C  
ATOM    479  O   ARG A  32      -4.547  33.410   6.517  1.00 14.810          O  
ATOM    480  CB  ARG A  32      -2.535  33.403   9.154  1.00 21.830          C  
ATOM    481  CG  ARG A  32      -1.200  33.786   9.791  1.00 21.830          C  
ATOM    482  CD  ARG A  32      -1.323  34.055  11.257  1.00 21.830          C  
ATOM    483  NE  ARG A  32      -2.102  35.263  11.544  1.00 21.830          N  
ATOM    484  CZ  ARG A  32      -2.497  35.660  12.777  1.00 21.830          C  
ATOM    485  NH1 ARG A  32      -2.190  34.943  13.842  1.00 21.830          N  
ATOM    486  NH2 ARG A  32      -3.196  36.777  12.914  1.00 21.830          N  
ATOM    487  H   ARG A  32      -2.295  35.226   7.313  1.00 18.940          H  
ATOM    488  HA  ARG A  32      -1.720  32.354   7.472  1.00 18.620          H  
ATOM    489 1HB  ARG A  32      -3.240  34.211   9.335  1.00 26.200          H  
ATOM    490 2HB  ARG A  32      -2.911  32.523   9.675  1.00 26.200          H  
ATOM    491 1HG  ARG A  32      -0.488  32.973   9.651  1.00 26.200          H  
ATOM    492 2HG  ARG A  32      -0.816  34.686   9.311  1.00 26.200          H  
ATOM    493 1HD  ARG A  32      -1.815  33.207  11.730  1.00 26.200          H  
ATOM    494 2HD  ARG A  32      -0.326  34.182  11.680  1.00 26.200          H  
ATOM    495  HE  ARG A  32      -2.357  35.853  10.764  1.00 26.200          H  
ATOM    496 1HH1 ARG A  32      -1.657  34.092  13.748  1.00 26.200          H  
ATOM    497 2HH1 ARG A  32      -2.488  35.246  14.759  1.00 26.200          H  
ATOM    498 1HH2 ARG A  32      -3.432  37.330  12.101  1.00 26.200          H  
ATOM    499 2HH2 ARG A  32      -3.493  37.081  13.830  1.00 26.200          H  
ATOM    500  N   GLN A  33      -4.137  31.374   7.443  1.00 14.840          N  
ATOM    501  CA  GLN A  33      -5.392  30.712   7.061  1.00 14.480          C  
ATOM    502  C   GLN A  33      -5.497  30.388   5.569  1.00 14.050          C  
ATOM    503  O   GLN A  33      -6.599  30.163   5.052  1.00 14.360          O  
ATOM    504  CB  GLN A  33      -6.624  31.533   7.468  1.00 20.420          C  
ATOM    505  CG  GLN A  33      -6.698  31.889   8.936  1.00 20.420          C  
ATOM    506  CD  GLN A  33      -6.714  30.676   9.827  1.00 20.420          C  
ATOM    507  OE1 GLN A  33      -7.289  29.624   9.482  1.00 20.420          O  
ATOM    508  NE2 GLN A  33      -6.084  30.817  10.992  1.00 20.420          N  
ATOM    509  H   GLN A  33      -3.464  30.835   7.971  1.00 17.810          H  
ATOM    510  HA  GLN A  33      -5.440  29.762   7.592  1.00 17.380          H  
ATOM    511 1HB  GLN A  33      -6.695  32.443   6.882  1.00 24.500          H  
ATOM    512 2HB  GLN A  33      -7.518  30.954   7.245  1.00 24.500          H  
ATOM    513 1HG  GLN A  33      -5.841  32.502   9.204  1.00 24.500          H  
ATOM    514 2HG  GLN A  33      -7.616  32.448   9.108  1.00 24.500          H  
ATOM    515 1HE2 GLN A  33      -6.046  30.076  11.663  1.00 24.500          H  
ATOM    516 2HE2 GLN A  33      -5.649  31.689  11.216  1.00 24.500          H  
ATOM    517  N   ILE A  34      -4.354  30.317   4.889  1.00 13.520          N  
ATOM    518  CA  ILE A  34      -4.337  29.930   3.483  1.00 13.260          C  
ATOM    519  C   ILE A  34      -4.137  28.426   3.346  1.00 13.450          C  
ATOM    520  O   ILE A  34      -4.923  27.751   2.692  1.00 13.300          O  
ATOM    521  CB  ILE A  34      -3.279  30.706   2.654  1.00 18.670          C  
ATOM    522  CG1 ILE A  34      -3.836  32.095   2.167  1.00 18.670          C  
ATOM    523  CG2 ILE A  34      -2.860  29.889   1.404  1.00 18.670          C  
ATOM    524  CD1 ILE A  34      -4.469  32.970   3.208  1.00 18.670          C  
ATOM    525  H   ILE A  34      -3.497  30.555   5.368  1.00 16.220          H  
ATOM    526  HA  ILE A  34      -5.299  30.177   3.067  1.00 15.910          H  
ATOM    527  HB  ILE A  34      -2.401  30.908   3.274  1.00 22.400          H  
ATOM    528 1HG1 ILE A  34      -2.993  32.652   1.750  1.00 22.400          H  
ATOM    529 2HG1 ILE A  34      -4.564  31.926   1.376  1.00 22.400          H  
ATOM    530 1HG2 ILE A  34      -2.127  30.463   0.837  1.00 22.400          H  
ATOM    531 2HG2 ILE A  34      -2.419  28.937   1.660  1.00 22.400          H  
ATOM    532 3HG2 ILE A  34      -3.737  29.719   0.794  1.00 22.400          H  
ATOM    533 1HD1 ILE A  34      -4.778  33.902   2.753  1.00 22.400          H  
ATOM    534 2HD1 ILE A  34      -5.340  32.495   3.642  1.00 22.400          H  
ATOM    535 3HD1 ILE A  34      -3.756  33.172   3.986  1.00 22.400          H  
ATOM    536  N   LYS A  35      -3.101  27.879   3.986  1.00 13.960          N  
ATOM    537  CA  LYS A  35      -2.847  26.443   3.865  1.00 14.250          C  
ATOM    538  C   LYS A  35      -3.660  25.642   4.869  1.00 13.790          C  
ATOM    539  O   LYS A  35      -3.648  24.410   4.847  1.00 14.010          O  
ATOM    540  CB  LYS A  35      -1.381  26.102   4.104  1.00 19.830          C  
ATOM    541  CG  LYS A  35      -0.373  26.609   3.098  1.00 19.830          C  
ATOM    542  CD  LYS A  35       0.995  26.079   3.504  1.00 19.830          C  
ATOM    543  CE  LYS A  35       2.105  26.425   2.550  1.00 19.830          C  
ATOM    544  NZ  LYS A  35       3.411  25.900   3.059  1.00 19.830          N  
ATOM    545  H   LYS A  35      -2.476  28.466   4.516  1.00 16.750          H  
ATOM    546  HA  LYS A  35      -3.134  26.122   2.863  1.00 17.100          H  
ATOM    547 1HB  LYS A  35      -1.084  26.468   5.086  1.00 23.800          H  
ATOM    548 2HB  LYS A  35      -1.280  25.025   4.124  1.00 23.800          H  
ATOM    549 1HG  LYS A  35      -0.623  26.263   2.105  1.00 23.800          H  
ATOM    550 2HG  LYS A  35      -0.365  27.698   3.098  1.00 23.800          H  
ATOM    551 1HD  LYS A  35       1.254  26.435   4.502  1.00 23.800          H  
ATOM    552 2HD  LYS A  35       0.934  24.998   3.529  1.00 23.800          H  
ATOM    553 1HE  LYS A  35       1.895  25.966   1.584  1.00 23.800          H  
ATOM    554 2HE  LYS A  35       2.174  27.504   2.424  1.00 23.800          H  
ATOM    555 1HZ  LYS A  35       4.147  26.113   2.405  1.00 23.800          H  
ATOM    556 2HZ  LYS A  35       3.622  26.319   3.950  1.00 23.800          H  
ATOM    557 3HZ  LYS A  35       3.343  24.858   3.183  1.00 23.800          H  
ATOM    558  N   LYS A  36      -4.315  26.353   5.783  1.00 13.300          N  
ATOM    559  CA  LYS A  36      -5.104  25.765   6.860  1.00 12.970          C  
ATOM    560  C   LYS A  36      -4.272  24.781   7.669  1.00 12.050          C  
ATOM    561  O   LYS A  36      -4.734  23.687   7.993  1.00 11.840          O  
ATOM    562  CB  LYS A  36      -6.344  25.045   6.312  1.00 18.290          C  
ATOM    563  CG  LYS A  36      -7.274  25.893   5.434  1.00 18.290          C  
ATOM    564  CD  LYS A  36      -7.976  26.992   6.237  1.00 18.290          C  
ATOM    565  CE  LYS A  36      -9.095  27.662   5.434  1.00 18.290          C  
ATOM    566  NZ  LYS A  36      -8.577  28.313   4.223  1.00 18.290          N  
ATOM    567  H   LYS A  36      -4.261  27.356   5.696  1.00 15.960          H  
ATOM    568  HA  LYS A  36      -5.421  26.559   7.535  1.00 15.560          H  
ATOM    569 1HB  LYS A  36      -6.034  24.180   5.725  1.00 21.950          H  
ATOM    570 2HB  LYS A  36      -6.934  24.667   7.147  1.00 21.950          H  
ATOM    571 1HG  LYS A  36      -6.684  26.349   4.635  1.00 21.950          H  
ATOM    572 2HG  LYS A  36      -8.023  25.245   4.979  1.00 21.950          H  
ATOM    573 1HD  LYS A  36      -8.394  26.573   7.153  1.00 21.950          H  
ATOM    574 2HD  LYS A  36      -7.254  27.764   6.507  1.00 21.950          H  
ATOM    575 1HE  LYS A  36      -9.838  26.919   5.148  1.00 21.950          H  
ATOM    576 2HE  LYS A  36      -9.568  28.417   6.061  1.00 21.950          H  
ATOM    577 1HZ  LYS A  36      -9.322  28.759   3.712  1.00 21.950          H  
ATOM    578 2HZ  LYS A  36      -7.865  29.024   4.497  1.00 21.950          H  
ATOM    579 3HZ  LYS A  36      -8.150  27.608   3.645  1.00 21.950          H  
ATOM    580  N   ARG A  37      -3.040  25.157   8.000  1.00 11.670          N  
ATOM    581  CA  ARG A  37      -2.220  24.256   8.776  1.00 10.940          C  
ATOM    582  C   ARG A  37      -2.811  24.066  10.145  1.00 10.910          C  
ATOM    583  O   ARG A  37      -3.070  25.041  10.858  1.00 11.460          O  
ATOM    584  CB  ARG A  37      -0.805  24.780   8.958  1.00 15.610          C  
ATOM    585  CG  ARG A  37       0.142  23.763   9.614  1.00 15.610          C  
ATOM    586  CD  ARG A  37       1.526  24.230   9.651  1.00 15.610          C  
ATOM    587  NE  ARG A  37       2.430  23.150  10.048  1.00 15.610          N  
ATOM    588  CZ  ARG A  37       3.778  23.233  10.061  1.00 15.610          C  
ATOM    589  NH1 ARG A  37       4.376  24.364   9.730  1.00 15.610          N  
ATOM    590  NH2 ARG A  37       4.510  22.183  10.395  1.00 15.610          N  
ATOM    591  H   ARG A  37      -2.691  26.052   7.707  1.00 14.000          H  
ATOM    592  HA  ARG A  37      -2.188  23.290   8.272  1.00 13.130          H  
ATOM    593 1HB  ARG A  37      -0.390  25.094   8.005  1.00 18.730          H  
ATOM    594 2HB  ARG A  37      -0.831  25.657   9.602  1.00 18.730          H  
ATOM    595 1HG  ARG A  37      -0.165  23.605  10.647  1.00 18.730          H  
ATOM    596 2HG  ARG A  37       0.110  22.813   9.084  1.00 18.730          H  
ATOM    597 1HD  ARG A  37       1.818  24.589   8.665  1.00 18.730          H  
ATOM    598 2HD  ARG A  37       1.611  25.036  10.379  1.00 18.730          H  
ATOM    599  HE  ARG A  37       2.008  22.267  10.318  1.00 18.730          H  
ATOM    600 1HH1 ARG A  37       3.831  25.172   9.471  1.00 18.730          H  
ATOM    601 2HH1 ARG A  37       5.384  24.422   9.737  1.00 18.730          H  
ATOM    602 1HH2 ARG A  37       4.076  21.277  10.637  1.00 18.730          H  
ATOM    603 2HH2 ARG A  37       5.514  22.244  10.406  1.00 18.730          H  
ATOM    604  N   ARG A  38      -2.933  22.816  10.548  1.00 10.440          N  
ATOM    605  CA  ARG A  38      -3.415  22.476  11.866  1.00 10.520          C  
ATOM    606  C   ARG A  38      -2.586  21.312  12.350  1.00 10.030          C  
ATOM    607  O   ARG A  38      -2.390  20.345  11.614  1.00  9.620          O  
ATOM    608  CB  ARG A  38      -4.894  22.087  11.840  1.00 14.700          C  
ATOM    609  CG  ARG A  38      -5.876  23.198  11.397  1.00 14.700          C  
ATOM    610  CD  ARG A  38      -6.004  24.290  12.396  1.00 14.700          C  
ATOM    611  NE  ARG A  38      -6.996  25.282  11.993  1.00 14.700          N  
ATOM    612  CZ  ARG A  38      -6.763  26.338  11.169  1.00 14.700          C  
ATOM    613  NH1 ARG A  38      -5.571  26.549  10.640  1.00 14.700          N  
ATOM    614  NH2 ARG A  38      -7.753  27.179  10.898  1.00 14.700          N  
ATOM    615  H   ARG A  38      -2.705  22.074   9.901  1.00 12.530          H  
ATOM    616  HA  ARG A  38      -3.260  23.315  12.541  1.00 12.620          H  
ATOM    617 1HB  ARG A  38      -5.031  21.246  11.163  1.00 17.640          H  
ATOM    618 2HB  ARG A  38      -5.195  21.758  12.833  1.00 17.640          H  
ATOM    619 1HG  ARG A  38      -5.557  23.624  10.455  1.00 17.640          H  
ATOM    620 2HG  ARG A  38      -6.862  22.759  11.263  1.00 17.640          H  
ATOM    621 1HD  ARG A  38      -6.322  23.864  13.348  1.00 17.640          H  
ATOM    622 2HD  ARG A  38      -5.055  24.793  12.533  1.00 17.640          H  
ATOM    623  HE  ARG A  38      -7.929  25.180  12.368  1.00 17.640          H  
ATOM    624 1HH1 ARG A  38      -4.771  25.920  10.830  1.00 17.640          H  
ATOM    625 2HH1 ARG A  38      -5.423  27.335  10.030  1.00 17.640          H  
ATOM    626 1HH2 ARG A  38      -8.668  27.033  11.298  1.00 17.640          H  
ATOM    627 2HH2 ARG A  38      -7.588  28.001  10.300  1.00 17.640          H  
ATOM    628  N   VAL A  39      -2.077  21.423  13.565  1.00 10.240          N  
ATOM    629  CA  VAL A  39      -1.280  20.370  14.171  1.00 10.030          C  
ATOM    630  C   VAL A  39      -1.805  20.094  15.565  1.00 10.080          C  
ATOM    631  O   VAL A  39      -2.538  20.912  16.123  1.00 10.400          O  
ATOM    632  CB  VAL A  39       0.225  20.744  14.208  1.00 14.130          C  
ATOM    633  CG1 VAL A  39       0.752  20.964  12.772  1.00 14.130          C  
ATOM    634  CG2 VAL A  39       0.441  21.990  15.055  1.00 14.130          C  
ATOM    635  H   VAL A  39      -2.282  22.255  14.102  1.00 12.290          H  
ATOM    636  HA  VAL A  39      -1.387  19.457  13.581  1.00 12.040          H  
ATOM    637  HB  VAL A  39       0.785  19.910  14.641  1.00 16.950          H  
ATOM    638 1HG1 VAL A  39       1.820  21.195  12.799  1.00 16.950          H  
ATOM    639 2HG1 VAL A  39       0.596  20.055  12.191  1.00 16.950          H  
ATOM    640 3HG1 VAL A  39       0.221  21.783  12.307  1.00 16.950          H  
ATOM    641 1HG2 VAL A  39       1.504  22.226  15.080  1.00 16.950          H  
ATOM    642 2HG2 VAL A  39      -0.106  22.825  14.623  1.00 16.950          H  
ATOM    643 3HG2 VAL A  39       0.089  21.812  16.074  1.00 16.950          H  
ATOM    644  N   ILE A  40      -1.402  18.971  16.120  1.00  9.960          N  
ATOM    645  CA  ILE A  40      -1.738  18.561  17.480  1.00 10.200          C  
ATOM    646  C   ILE A  40      -0.593  18.893  18.421  1.00 10.580          C  
ATOM    647  O   ILE A  40       0.562  18.674  18.087  1.00 10.600          O  
ATOM    648  CB  ILE A  40      -2.094  17.072  17.481  1.00 14.180          C  
ATOM    649  CG1 ILE A  40      -3.371  16.890  16.618  1.00 14.180          C  
ATOM    650  CG2 ILE A  40      -2.277  16.539  18.906  1.00 14.180          C  
ATOM    651  CD1 ILE A  40      -3.673  15.495  16.234  1.00 14.180          C  
ATOM    652  H   ILE A  40      -0.799  18.357  15.548  1.00 11.950          H  
ATOM    653  HA  ILE A  40      -2.615  19.120  17.813  1.00 12.240          H  
ATOM    654  HB  ILE A  40      -1.298  16.530  16.995  1.00 17.020          H  
ATOM    655 1HG1 ILE A  40      -4.217  17.281  17.183  1.00 17.020          H  
ATOM    656 2HG1 ILE A  40      -3.270  17.470  15.702  1.00 17.020          H  
ATOM    657 1HG2 ILE A  40      -2.506  15.507  18.874  1.00 17.020          H  
ATOM    658 2HG2 ILE A  40      -1.357  16.673  19.483  1.00 17.020          H  
ATOM    659 3HG2 ILE A  40      -3.084  17.070  19.389  1.00 17.020          H  
ATOM    660 1HD1 ILE A  40      -4.584  15.468  15.637  1.00 17.020          H  
ATOM    661 2HD1 ILE A  40      -2.842  15.122  15.640  1.00 17.020          H  
ATOM    662 3HD1 ILE A  40      -3.805  14.880  17.095  1.00 17.020          H  
ATOM    663  N   SER A  41      -0.896  19.527  19.550  1.00 11.060          N  
ATOM    664  CA  SER A  41       0.156  19.928  20.478  1.00 11.580          C  
ATOM    665  C   SER A  41       0.927  18.758  21.046  1.00 11.840          C  
ATOM    666  O   SER A  41       0.389  17.669  21.258  1.00 11.790          O  
ATOM    667  CB  SER A  41      -0.352  20.763  21.622  1.00 16.000          C  
ATOM    668  OG  SER A  41       0.705  21.045  22.531  1.00 16.000          O  
ATOM    669  H   SER A  41      -1.887  19.680  19.799  1.00 13.270          H  
ATOM    670  HA  SER A  41       0.864  20.542  19.923  1.00 13.900          H  
ATOM    671 1HB  SER A  41      -0.773  21.690  21.241  1.00 19.200          H  
ATOM    672 2HB  SER A  41      -1.130  20.238  22.130  1.00 19.200          H  
ATOM    673  HG  SER A  41       0.316  21.621  23.202  1.00 19.200          H  
ATOM    674  N   ASP A  42       2.205  19.008  21.289  1.00 12.330          N  
ATOM    675  CA  ASP A  42       3.131  18.054  21.869  1.00 12.830          C  
ATOM    676  C   ASP A  42       2.738  17.664  23.296  1.00 13.060          C  
ATOM    677  O   ASP A  42       3.044  16.551  23.758  1.00 13.410          O  
ATOM    678  CB  ASP A  42       4.523  18.676  21.862  1.00 17.760          C  
ATOM    679  CG  ASP A  42       5.070  18.801  20.455  1.00 17.760          C  
ATOM    680  OD1 ASP A  42       4.623  18.114  19.593  1.00 17.760          O  
ATOM    681  OD2 ASP A  42       5.872  19.645  20.225  1.00 17.760          O  
ATOM    682  H   ASP A  42       2.543  19.936  21.077  1.00 14.800          H  
ATOM    683  HA  ASP A  42       3.129  17.157  21.248  1.00 15.400          H  
ATOM    684 1HB  ASP A  42       4.485  19.665  22.322  1.00 21.310          H  
ATOM    685 2HB  ASP A  42       5.201  18.063  22.458  1.00 21.310          H  
ATOM    686  N   SER A  43       2.114  18.604  24.024  1.00 13.090          N  
ATOM    687  CA  SER A  43       1.691  18.347  25.398  1.00 13.520          C  
ATOM    688  C   SER A  43       0.596  17.287  25.438  1.00 13.570          C  
ATOM    689  O   SER A  43      -0.423  17.394  24.735  1.00 13.700          O  
ATOM    690  CB  SER A  43       1.174  19.619  26.047  1.00 18.760          C  
ATOM    691  OG  SER A  43       2.188  20.582  26.182  1.00 18.760          O  
ATOM    692  H   SER A  43       1.899  19.511  23.612  1.00 15.710          H  
ATOM    693  HA  SER A  43       2.549  17.981  25.962  1.00 16.220          H  
ATOM    694 1HB  SER A  43       0.362  20.024  25.442  1.00 22.510          H  
ATOM    695 2HB  SER A  43       0.759  19.380  27.026  1.00 22.510          H  
ATOM    696  HG  SER A  43       1.774  21.346  26.593  1.00 22.510          H  
ATOM    697  N   GLU A  44       0.693  16.357  26.388  1.00 13.680          N  
ATOM    698  CA  GLU A  44      -0.300  15.286  26.492  1.00 13.930          C  
ATOM    699  C   GLU A  44      -1.562  15.716  27.239  1.00 14.070          C  
ATOM    700  O   GLU A  44      -1.905  15.176  28.291  1.00 14.590          O  
ATOM    701  CB  GLU A  44       0.315  14.058  27.164  1.00 19.400          C  
ATOM    702  CG  GLU A  44       1.493  13.443  26.388  1.00 19.400          C  
ATOM    703  CD  GLU A  44       1.110  12.852  25.049  1.00 19.400          C  
ATOM    704  OE1 GLU A  44       0.038  12.315  24.929  1.00 19.400          O  
ATOM    705  OE2 GLU A  44       1.913  12.949  24.138  1.00 19.400          O  
ATOM    706  H   GLU A  44       1.509  16.343  26.983  1.00 16.420          H  
ATOM    707  HA  GLU A  44      -0.595  15.000  25.480  1.00 16.720          H  
ATOM    708 1HB  GLU A  44       0.669  14.326  28.159  1.00 23.280          H  
ATOM    709 2HB  GLU A  44      -0.447  13.287  27.283  1.00 23.280          H  
ATOM    710 1HG  GLU A  44       2.245  14.214  26.222  1.00 23.280          H  
ATOM    711 2HG  GLU A  44       1.944  12.665  27.003  1.00 23.280          H  
ATOM    712  N   SER A  45      -2.220  16.723  26.679  1.00 13.780          N  
ATOM    713  CA  SER A  45      -3.460  17.286  27.164  1.00 14.090          C  
ATOM    714  C   SER A  45      -4.272  17.543  25.922  1.00 14.170          C  
ATOM    715  O   SER A  45      -5.492  17.757  25.944  1.00 14.060          O  
ATOM    716  CB  SER A  45      -3.217  18.573  27.926  1.00 19.600          C  
ATOM    717  OG  SER A  45      -2.694  19.571  27.084  1.00 19.600          O  
ATOM    718  H   SER A  45      -1.843  17.091  25.809  1.00 16.540          H  
ATOM    719  HA  SER A  45      -3.978  16.563  27.796  1.00 16.910          H  
ATOM    720 1HB  SER A  45      -4.152  18.917  28.365  1.00 23.520          H  
ATOM    721 2HB  SER A  45      -2.523  18.381  28.742  1.00 23.520          H  
ATOM    722  HG  SER A  45      -2.538  20.333  27.648  1.00 23.520          H  
ATOM    723  N   ASP A  46      -3.585  17.482  24.785  1.00 14.520          N  
ATOM    724  CA  ASP A  46      -4.291  17.756  23.548  1.00 14.830          C  
ATOM    725  C   ASP A  46      -4.929  16.480  23.058  1.00 14.690          C  
ATOM    726  O   ASP A  46      -4.300  15.675  22.356  1.00 14.950          O  
ATOM    727  CB  ASP A  46      -3.394  18.359  22.473  1.00 20.640          C  
ATOM    728  CG  ASP A  46      -4.187  18.777  21.200  1.00 20.640          C  
ATOM    729  OD1 ASP A  46      -5.338  18.348  21.040  1.00 20.640          O  
ATOM    730  OD2 ASP A  46      -3.626  19.503  20.375  1.00 20.640          O  
ATOM    731  H   ASP A  46      -2.572  17.304  24.807  1.00 17.420          H  
ATOM    732  HA  ASP A  46      -5.085  18.475  23.752  1.00 17.800          H  
ATOM    733 1HB  ASP A  46      -2.924  19.234  22.893  1.00 24.770          H  
ATOM    734 2HB  ASP A  46      -2.598  17.653  22.201  1.00 24.770          H  
ATOM    735  N   ILE A  47      -6.203  16.328  23.404  1.00 14.440          N  
ATOM    736  CA  ILE A  47      -6.986  15.127  23.123  1.00 14.480          C  
ATOM    737  C   ILE A  47      -7.091  14.809  21.632  1.00 14.510          C  
ATOM    738  O   ILE A  47      -7.505  13.704  21.263  1.00 14.640          O  
ATOM    739  CB  ILE A  47      -8.393  15.213  23.758  1.00 20.260          C  
ATOM    740  CG1 ILE A  47      -9.199  16.419  23.156  1.00 20.260          C  
ATOM    741  CG2 ILE A  47      -8.242  15.315  25.291  1.00 20.260          C  
ATOM    742  CD1 ILE A  47     -10.672  16.463  23.543  1.00 20.260          C  
ATOM    743  H   ILE A  47      -6.579  17.073  23.990  1.00 17.330          H  
ATOM    744  HA  ILE A  47      -6.478  14.289  23.597  1.00 17.380          H  
ATOM    745  HB  ILE A  47      -8.948  14.307  23.518  1.00 24.310          H  
ATOM    746 1HG1 ILE A  47      -8.735  17.349  23.477  1.00 24.310          H  
ATOM    747 2HG1 ILE A  47      -9.154  16.368  22.071  1.00 24.310          H  
ATOM    748 1HG2 ILE A  47      -9.215  15.343  25.769  1.00 24.310          H  
ATOM    749 2HG2 ILE A  47      -7.696  14.445  25.652  1.00 24.310          H  
ATOM    750 3HG2 ILE A  47      -7.690  16.217  25.554  1.00 24.310          H  
ATOM    751 1HD1 ILE A  47     -11.142  17.326  23.069  1.00 24.310          H  
ATOM    752 2HD1 ILE A  47     -11.162  15.551  23.200  1.00 24.310          H  
ATOM    753 3HD1 ILE A  47     -10.782  16.549  24.618  1.00 24.310          H  
ATOM    754  N   GLY A  48      -6.709  15.753  20.760  1.00 14.570          N  
ATOM    755  CA  GLY A  48      -6.711  15.518  19.327  1.00 14.780          C  
ATOM    756  C   GLY A  48      -5.774  14.355  19.002  1.00 14.940          C  
ATOM    757  O   GLY A  48      -5.980  13.626  18.028  1.00 14.940          O  
ATOM    758  H   GLY A  48      -6.354  16.664  21.099  1.00 17.480          H  
ATOM    759 1HA  GLY A  48      -7.722  15.297  18.985  1.00 17.740          H  
ATOM    760 2HA  GLY A  48      -6.373  16.421  18.816  1.00 17.740          H  
ATOM    761  N   GLY A  49      -4.747  14.179  19.848  1.00 15.230          N  
ATOM    762  CA  GLY A  49      -3.720  13.163  19.710  1.00 15.590          C  
ATOM    763  C   GLY A  49      -4.256  11.759  19.886  1.00 15.860          C  
ATOM    764  O   GLY A  49      -3.564  10.793  19.560  1.00 16.270          O  
ATOM    765  H   GLY A  49      -4.662  14.804  20.658  1.00 18.280          H  
ATOM    766 1HA  GLY A  49      -3.245  13.251  18.736  1.00 18.710          H  
ATOM    767 2HA  GLY A  49      -2.946  13.349  20.454  1.00 18.710          H  
ATOM    768  N   SER A  50      -5.476  11.628  20.412  1.00 15.780          N  
ATOM    769  CA  SER A  50      -6.092  10.335  20.632  1.00 16.210          C  
ATOM    770  C   SER A  50      -6.369   9.619  19.317  1.00 16.040          C  
ATOM    771  O   SER A  50      -6.547   8.402  19.306  1.00 16.320          O  
ATOM    772  CB  SER A  50      -7.366  10.487  21.446  1.00 22.520          C  
ATOM    773  OG  SER A  50      -8.354  11.166  20.730  1.00 22.520          O  
ATOM    774  H   SER A  50      -6.019  12.456  20.661  1.00 18.940          H  
ATOM    775  HA  SER A  50      -5.399   9.723  21.210  1.00 19.450          H  
ATOM    776 1HB  SER A  50      -7.731   9.498  21.720  1.00 27.030          H  
ATOM    777 2HB  SER A  50      -7.150  11.026  22.367  1.00 27.030          H  
ATOM    778  HG  SER A  50      -8.140  12.119  20.803  1.00 27.030          H  
ATOM    779  N   ASP A  51      -6.373  10.361  18.205  1.00 15.720          N  
ATOM    780  CA  ASP A  51      -6.598   9.797  16.885  1.00 15.690          C  
ATOM    781  C   ASP A  51      -5.302   9.650  16.097  1.00 15.240          C  
ATOM    782  O   ASP A  51      -5.342   9.493  14.872  1.00 15.050          O  
ATOM    783  CB  ASP A  51      -7.558  10.674  16.073  1.00 21.980          C  
ATOM    784  CG  ASP A  51      -8.989  10.693  16.586  1.00 21.980          C  
ATOM    785  OD1 ASP A  51      -9.490   9.657  16.947  1.00 21.980          O  
ATOM    786  OD2 ASP A  51      -9.569  11.751  16.598  1.00 21.980          O  
ATOM    787  H   ASP A  51      -6.225  11.375  18.279  1.00 18.860          H  
ATOM    788  HA  ASP A  51      -7.042   8.808  17.002  1.00 18.830          H  
ATOM    789 1HB  ASP A  51      -7.179  11.702  16.081  1.00 26.370          H  
ATOM    790 2HB  ASP A  51      -7.568  10.342  15.039  1.00 26.370          H  
ATOM    791  N   VAL A  52      -4.141   9.727  16.754  1.00 15.240          N  
ATOM    792  CA  VAL A  52      -2.917   9.656  15.971  1.00 14.970          C  
ATOM    793  C   VAL A  52      -2.107   8.382  16.309  1.00 14.960          C  
ATOM    794  O   VAL A  52      -1.812   8.073  17.465  1.00 15.240          O  
ATOM    795  CB  VAL A  52      -2.083  10.933  16.194  1.00 21.070          C  
ATOM    796  CG1 VAL A  52      -0.868  10.922  15.304  1.00 21.070          C  
ATOM    797  CG2 VAL A  52      -2.907  12.152  15.937  1.00 21.070          C  
ATOM    798  H   VAL A  52      -4.100   9.851  17.772  1.00 18.290          H  
ATOM    799  HA  VAL A  52      -3.172   9.611  14.913  1.00 17.960          H  
ATOM    800  HB  VAL A  52      -1.731  10.940  17.229  1.00 25.280          H  
ATOM    801 1HG1 VAL A  52      -0.259  11.795  15.480  1.00 25.280          H  
ATOM    802 2HG1 VAL A  52      -0.304  10.084  15.476  1.00 25.280          H  
ATOM    803 3HG1 VAL A  52      -1.195  10.914  14.269  1.00 25.280          H  
ATOM    804 1HG2 VAL A  52      -2.282  13.009  16.119  1.00 25.280          H  
ATOM    805 2HG2 VAL A  52      -3.251  12.153  14.904  1.00 25.280          H  
ATOM    806 3HG2 VAL A  52      -3.769  12.177  16.602  1.00 25.280          H  
ATOM    807  N   GLU A  53      -1.747   7.662  15.249  1.00 14.790          N  
ATOM    808  CA  GLU A  53      -1.011   6.388  15.206  1.00 14.650          C  
ATOM    809  C   GLU A  53       0.518   6.506  15.398  1.00 14.120          C  
ATOM    810  O   GLU A  53       1.258   5.523  15.253  1.00 14.170          O  
ATOM    811  CB  GLU A  53      -1.359   5.654  13.899  1.00 20.570          C  
ATOM    812  CG  GLU A  53      -0.843   6.283  12.589  1.00 20.570          C  
ATOM    813  CD  GLU A  53      -1.727   7.399  12.017  1.00 20.570          C  
ATOM    814  OE1 GLU A  53      -2.380   8.072  12.785  1.00 20.570          O  
ATOM    815  OE2 GLU A  53      -1.787   7.543  10.827  1.00 20.570          O  
ATOM    816  H   GLU A  53      -2.043   8.039  14.352  1.00 17.750          H  
ATOM    817  HA  GLU A  53      -1.388   5.775  16.025  1.00 17.580          H  
ATOM    818 1HB  GLU A  53      -0.963   4.640  13.944  1.00 24.680          H  
ATOM    819 2HB  GLU A  53      -2.437   5.565  13.812  1.00 24.680          H  
ATOM    820 1HG  GLU A  53       0.173   6.618  12.713  1.00 24.680          H  
ATOM    821 2HG  GLU A  53      -0.828   5.497  11.859  1.00 24.680          H  
ATOM    822  N   PHE A  54       0.983   7.720  15.642  1.00 13.800          N  
ATOM    823  CA  PHE A  54       2.381   8.070  15.880  1.00 13.460          C  
ATOM    824  C   PHE A  54       2.372   9.287  16.793  1.00 13.130          C  
ATOM    825  O   PHE A  54       1.315   9.839  17.044  1.00 13.020          O  
ATOM    826  CB  PHE A  54       3.092   8.363  14.554  1.00 18.980          C  
ATOM    827  CG  PHE A  54       2.583   9.590  13.827  1.00 18.980          C  
ATOM    828  CD1 PHE A  54       3.235  10.795  13.945  1.00 18.980          C  
ATOM    829  CD2 PHE A  54       1.452   9.540  13.044  1.00 18.980          C  
ATOM    830  CE1 PHE A  54       2.780  11.919  13.299  1.00 18.980          C  
ATOM    831  CE2 PHE A  54       0.985  10.658  12.398  1.00 18.980          C  
ATOM    832  CZ  PHE A  54       1.652  11.857  12.528  1.00 18.980          C  
ATOM    833  H   PHE A  54       0.299   8.460  15.704  1.00 16.560          H  
ATOM    834  HA  PHE A  54       2.876   7.260  16.401  1.00 16.150          H  
ATOM    835 1HB  PHE A  54       4.156   8.499  14.734  1.00 22.780          H  
ATOM    836 2HB  PHE A  54       2.986   7.505  13.889  1.00 22.780          H  
ATOM    837  HD1 PHE A  54       4.134  10.852  14.554  1.00 22.780          H  
ATOM    838  HD2 PHE A  54       0.924   8.612  12.939  1.00 22.780          H  
ATOM    839  HE1 PHE A  54       3.324  12.857  13.404  1.00 22.780          H  
ATOM    840  HE2 PHE A  54       0.083  10.590  11.785  1.00 22.780          H  
ATOM    841  HZ  PHE A  54       1.287  12.748  12.018  1.00 22.780          H  
ATOM    842  N   LYS A  55       3.489   9.698  17.375  1.00 13.150          N  
ATOM    843  CA  LYS A  55       3.357  10.927  18.151  1.00 13.030          C  
ATOM    844  C   LYS A  55       3.370  12.110  17.180  1.00 12.570          C  
ATOM    845  O   LYS A  55       4.358  12.274  16.457  1.00 12.510          O  
ATOM    846  CB  LYS A  55       4.479  11.123  19.178  1.00 18.290          C  
ATOM    847  CG  LYS A  55       4.255  12.393  20.039  1.00 18.290          C  
ATOM    848  CD  LYS A  55       5.309  12.639  21.107  1.00 18.290          C  
ATOM    849  CE  LYS A  55       5.010  13.987  21.840  1.00 18.290          C  
ATOM    850  NZ  LYS A  55       3.804  13.900  22.772  1.00 18.290          N  
ATOM    851  H   LYS A  55       4.375   9.230  17.242  1.00 15.780          H  
ATOM    852  HA  LYS A  55       2.417  10.886  18.692  1.00 15.640          H  
ATOM    853 1HB  LYS A  55       4.530  10.260  19.842  1.00 21.950          H  
ATOM    854 2HB  LYS A  55       5.440  11.214  18.670  1.00 21.950          H  
ATOM    855 1HG  LYS A  55       4.227  13.274  19.392  1.00 21.950          H  
ATOM    856 2HG  LYS A  55       3.297  12.301  20.535  1.00 21.950          H  
ATOM    857 1HD  LYS A  55       5.302  11.824  21.833  1.00 21.950          H  
ATOM    858 2HD  LYS A  55       6.296  12.692  20.645  1.00 21.950          H  
ATOM    859 1HE  LYS A  55       5.880  14.294  22.416  1.00 21.950          H  
ATOM    860 2HE  LYS A  55       4.803  14.748  21.081  1.00 21.950          H  
ATOM    861 1HZ  LYS A  55       3.613  14.832  23.218  1.00 21.950          H  
ATOM    862 2HZ  LYS A  55       2.968  13.628  22.276  1.00 21.950          H  
ATOM    863 3HZ  LYS A  55       3.985  13.212  23.501  1.00 21.950          H  
ATOM    864  N   PRO A  56       2.375  13.019  17.183  1.00 12.450          N  
ATOM    865  CA  PRO A  56       2.299  14.160  16.290  1.00 12.250          C  
ATOM    866  C   PRO A  56       3.241  15.270  16.729  1.00 12.170          C  
ATOM    867  O   PRO A  56       2.809  16.353  17.088  1.00 12.330          O  
ATOM    868  CB  PRO A  56       0.830  14.571  16.402  1.00 18.380          C  
ATOM    869  CG  PRO A  56       0.448  14.212  17.817  1.00 18.380          C  
ATOM    870  CD  PRO A  56       1.218  12.918  18.112  1.00 18.380          C  
ATOM    871  HA  PRO A  56       2.531  13.846  15.270  1.00 14.700          H  
ATOM    872 1HB  PRO A  56       0.739  15.652  16.197  1.00 22.050          H  
ATOM    873 2HB  PRO A  56       0.231  14.066  15.636  1.00 22.050          H  
ATOM    874 1HG  PRO A  56       0.712  15.054  18.492  1.00 22.050          H  
ATOM    875 2HG  PRO A  56      -0.639  14.078  17.885  1.00 22.050          H  
ATOM    876 1HD  PRO A  56       1.532  12.929  19.155  1.00 22.050          H  
ATOM    877 2HD  PRO A  56       0.593  12.046  17.871  1.00 22.050          H  
ATOM    878  N   ASP A  57       4.534  14.991  16.700  1.00 12.110          N  
ATOM    879  CA  ASP A  57       5.544  15.956  17.114  1.00 12.230          C  
ATOM    880  C   ASP A  57       5.404  17.170  16.219  1.00 12.330          C  
ATOM    881  O   ASP A  57       5.556  17.047  14.996  1.00 12.200          O  
ATOM    882  CB  ASP A  57       6.951  15.339  17.003  1.00 17.070          C  
ATOM    883  CG  ASP A  57       8.116  16.225  17.557  1.00 17.070          C  
ATOM    884  OD1 ASP A  57       8.147  17.448  17.349  1.00 17.070          O  
ATOM    885  OD2 ASP A  57       8.985  15.659  18.198  1.00 17.070          O  
ATOM    886  H   ASP A  57       4.816  14.060  16.392  1.00 14.530          H  
ATOM    887  HA  ASP A  57       5.354  16.257  18.148  1.00 14.680          H  
ATOM    888 1HB  ASP A  57       6.956  14.388  17.540  1.00 20.490          H  
ATOM    889 2HB  ASP A  57       7.163  15.110  15.952  1.00 20.490          H  
ATOM    890  N   THR A  58       5.122  18.333  16.808  1.00 12.750          N  
ATOM    891  CA  THR A  58       4.824  19.545  16.038  1.00 13.100          C  
ATOM    892  C   THR A  58       5.992  20.071  15.215  1.00 13.160          C  
ATOM    893  O   THR A  58       5.805  20.948  14.369  1.00 13.450          O  
ATOM    894  CB  THR A  58       4.309  20.706  16.925  1.00 18.200          C  
ATOM    895  OG1 THR A  58       5.305  21.087  17.915  1.00 18.200          O  
ATOM    896  CG2 THR A  58       2.993  20.355  17.593  1.00 18.200          C  
ATOM    897  H   THR A  58       5.034  18.338  17.836  1.00 15.300          H  
ATOM    898  HA  THR A  58       4.019  19.296  15.347  1.00 15.720          H  
ATOM    899  HB  THR A  58       4.133  21.567  16.285  1.00 21.840          H  
ATOM    900  HG1 THR A  58       5.458  20.376  18.595  1.00 21.840          H  
ATOM    901 1HG2 THR A  58       2.641  21.196  18.179  1.00 21.840          H  
ATOM    902 2HG2 THR A  58       2.259  20.112  16.828  1.00 21.840          H  
ATOM    903 3HG2 THR A  58       3.120  19.495  18.243  1.00 21.840          H  
ATOM    904  N   LYS A  59       7.202  19.540  15.417  1.00 13.090          N  
ATOM    905  CA  LYS A  59       8.330  19.989  14.613  1.00 13.350          C  
ATOM    906  C   LYS A  59       8.347  19.246  13.279  1.00 13.300          C  
ATOM    907  O   LYS A  59       9.092  19.609  12.366  1.00 13.460          O  
ATOM    908  CB  LYS A  59       9.650  19.750  15.339  1.00 18.590          C  
ATOM    909  CG  LYS A  59       9.782  20.522  16.639  1.00 18.590          C  
ATOM    910  CD  LYS A  59      11.180  20.409  17.272  1.00 18.590          C  
ATOM    911  CE  LYS A  59      11.563  18.965  17.688  1.00 18.590          C  
ATOM    912  NZ  LYS A  59      10.597  18.346  18.656  1.00 18.590          N  
ATOM    913  H   LYS A  59       7.334  18.807  16.136  1.00 15.710          H  
ATOM    914  HA  LYS A  59       8.219  21.054  14.410  1.00 16.020          H  
ATOM    915 1HB  LYS A  59       9.725  18.685  15.559  1.00 22.300          H  
ATOM    916 2HB  LYS A  59      10.481  20.015  14.687  1.00 22.300          H  
ATOM    917 1HG  LYS A  59       9.572  21.573  16.441  1.00 22.300          H  
ATOM    918 2HG  LYS A  59       9.031  20.157  17.342  1.00 22.300          H  
ATOM    919 1HD  LYS A  59      11.922  20.773  16.560  1.00 22.300          H  
ATOM    920 2HD  LYS A  59      11.219  21.043  18.156  1.00 22.300          H  
ATOM    921 1HE  LYS A  59      11.636  18.332  16.808  1.00 22.300          H  
ATOM    922 2HE  LYS A  59      12.540  19.009  18.165  1.00 22.300          H  
ATOM    923 1HZ  LYS A  59      10.919  17.413  18.901  1.00 22.300          H  
ATOM    924 2HZ  LYS A  59      10.519  18.899  19.491  1.00 22.300          H  
ATOM    925 3HZ  LYS A  59       9.658  18.258  18.209  1.00 22.300          H  
ATOM    926  N   GLU A  60       7.554  18.175  13.192  1.00 13.300          N  
ATOM    927  CA  GLU A  60       7.481  17.333  12.011  1.00 13.490          C  
ATOM    928  C   GLU A  60       6.089  17.333  11.376  1.00 13.510          C  
ATOM    929  O   GLU A  60       5.967  17.311  10.144  1.00 13.330          O  
ATOM    930  CB  GLU A  60       7.870  15.896  12.371  1.00 18.810          C  
ATOM    931  CG  GLU A  60       9.319  15.706  12.835  1.00 18.810          C  
ATOM    932  CD  GLU A  60       9.612  14.271  13.211  1.00 18.810          C  
ATOM    933  OE1 GLU A  60       8.675  13.515  13.298  1.00 18.810          O  
ATOM    934  OE2 GLU A  60      10.759  13.935  13.399  1.00 18.810          O  
ATOM    935  H   GLU A  60       6.951  17.945  13.979  1.00 15.960          H  
ATOM    936  HA  GLU A  60       8.186  17.712  11.273  1.00 16.190          H  
ATOM    937 1HB  GLU A  60       7.219  15.544  13.174  1.00 22.570          H  
ATOM    938 2HB  GLU A  60       7.705  15.249  11.510  1.00 22.570          H  
ATOM    939 1HG  GLU A  60       9.993  16.016  12.038  1.00 22.570          H  
ATOM    940 2HG  GLU A  60       9.499  16.348  13.699  1.00 22.570          H  
ATOM    941  N   GLU A  61       5.035  17.341  12.203  1.00 13.920          N  
ATOM    942  CA  GLU A  61       3.693  17.259  11.653  1.00 14.170          C  
ATOM    943  C   GLU A  61       3.509  18.426  10.689  1.00 14.200          C  
ATOM    944  O   GLU A  61       3.737  19.585  11.046  1.00 14.470          O  
ATOM    945  CB  GLU A  61       2.618  17.270  12.755  1.00 19.740          C  
ATOM    946  CG  GLU A  61       1.205  16.952  12.239  1.00 19.740          C  
ATOM    947  CD  GLU A  61       0.128  16.971  13.301  1.00 19.740          C  
ATOM    948  OE1 GLU A  61       0.374  17.481  14.365  1.00 19.740          O  
ATOM    949  OE2 GLU A  61      -0.924  16.440  13.061  1.00 19.740          O  
ATOM    950  H   GLU A  61       5.178  17.355  13.212  1.00 16.700          H  
ATOM    951  HA  GLU A  61       3.597  16.328  11.092  1.00 17.000          H  
ATOM    952 1HB  GLU A  61       2.876  16.537  13.526  1.00 23.690          H  
ATOM    953 2HB  GLU A  61       2.596  18.250  13.233  1.00 23.690          H  
ATOM    954 1HG  GLU A  61       0.947  17.687  11.485  1.00 23.690          H  
ATOM    955 2HG  GLU A  61       1.216  15.975  11.759  1.00 23.690          H  
ATOM    956  N   GLY A  62       3.052  18.100   9.489  1.00 14.060          N  
ATOM    957  CA  GLY A  62       2.841  19.034   8.385  1.00 14.300          C  
ATOM    958  C   GLY A  62       3.530  18.426   7.162  1.00 14.440          C  
ATOM    959  O   GLY A  62       3.212  18.729   5.994  1.00 14.850          O  
ATOM    960  H   GLY A  62       2.905  17.111   9.318  1.00 16.870          H  
ATOM    961 1HA  GLY A  62       1.778  19.173   8.213  1.00 17.160          H  
ATOM    962 2HA  GLY A  62       3.277  20.001   8.622  1.00 17.160          H  
ATOM    963  N   SER A  63       4.455  17.513   7.469  1.00 14.240          N  
ATOM    964  CA  SER A  63       5.225  16.741   6.511  1.00 14.530          C  
ATOM    965  C   SER A  63       4.277  15.751   5.860  1.00 14.000          C  
ATOM    966  O   SER A  63       3.107  15.678   6.243  1.00 13.680          O  
ATOM    967  CB  SER A  63       6.355  16.020   7.212  1.00 20.230          C  
ATOM    968  OG  SER A  63       5.863  14.987   8.024  1.00 20.230          O  
ATOM    969  H   SER A  63       4.697  17.375   8.457  1.00 17.090          H  
ATOM    970  HA  SER A  63       5.633  17.405   5.752  1.00 17.440          H  
ATOM    971 1HB  SER A  63       7.047  15.612   6.479  1.00 24.270          H  
ATOM    972 2HB  SER A  63       6.907  16.731   7.823  1.00 24.270          H  
ATOM    973  HG  SER A  63       6.576  14.762   8.629  1.00 24.270          H  
ATOM    974  N   SER A  64       4.739  15.046   4.835  1.00 14.090          N  
ATOM    975  CA  SER A  64       3.886  14.089   4.147  1.00 13.820          C  
ATOM    976  C   SER A  64       3.596  12.838   4.963  1.00 13.900          C  
ATOM    977  O   SER A  64       4.332  12.495   5.891  1.00 13.740          O  
ATOM    978  CB  SER A  64       4.533  13.679   2.845  1.00 19.460          C  
ATOM    979  OG  SER A  64       5.703  12.935   3.084  1.00 19.460          O  
ATOM    980  H   SER A  64       5.700  15.137   4.546  1.00 16.910          H  
ATOM    981  HA  SER A  64       2.934  14.566   3.951  1.00 16.580          H  
ATOM    982 1HB  SER A  64       3.834  13.089   2.282  1.00 23.350          H  
ATOM    983 2HB  SER A  64       4.764  14.561   2.252  1.00 23.350          H  
ATOM    984  HG  SER A  64       5.411  12.100   3.491  1.00 23.350          H  
ATOM    985  N   ASP A  65       2.558  12.108   4.554  1.00 14.310          N  
ATOM    986  CA  ASP A  65       2.176  10.860   5.204  1.00 14.590          C  
ATOM    987  C   ASP A  65       3.312   9.858   5.186  1.00 14.470          C  
ATOM    988  O   ASP A  65       4.030   9.739   4.191  1.00 14.720          O  
ATOM    989  CB  ASP A  65       0.962  10.219   4.518  1.00 20.310          C  
ATOM    990  CG  ASP A  65      -0.394  10.923   4.773  1.00 20.310          C  
ATOM    991  OD1 ASP A  65      -0.478  11.786   5.618  1.00 20.310          O  
ATOM    992  OD2 ASP A  65      -1.339  10.559   4.112  1.00 20.310          O  
ATOM    993  H   ASP A  65       1.989  12.482   3.789  1.00 17.170          H  
ATOM    994  HA  ASP A  65       1.923  11.077   6.242  1.00 17.510          H  
ATOM    995 1HB  ASP A  65       1.132  10.207   3.444  1.00 24.380          H  
ATOM    996 2HB  ASP A  65       0.883   9.177   4.842  1.00 24.380          H  
ATOM    997  N   GLU A  66       3.448   9.112   6.280  1.00 14.280          N  
ATOM    998  CA  GLU A  66       4.470   8.084   6.383  1.00 14.380          C  
ATOM    999  C   GLU A  66       4.032   6.804   5.699  1.00 14.300          C  
ATOM   1000  O   GLU A  66       2.845   6.467   5.679  1.00 14.360          O  
ATOM   1001  CB  GLU A  66       4.783   7.770   7.850  1.00 20.090          C  
ATOM   1002  CG  GLU A  66       5.404   8.913   8.642  1.00 20.090          C  
ATOM   1003  CD  GLU A  66       5.736   8.520  10.064  1.00 20.090          C  
ATOM   1004  OE1 GLU A  66       5.432   7.409  10.435  1.00 20.090          O  
ATOM   1005  OE2 GLU A  66       6.296   9.323  10.770  1.00 20.090          O  
ATOM   1006  H   GLU A  66       2.828   9.271   7.062  1.00 17.140          H  
ATOM   1007  HA  GLU A  66       5.375   8.443   5.893  1.00 17.260          H  
ATOM   1008 1HB  GLU A  66       3.865   7.473   8.358  1.00 24.110          H  
ATOM   1009 2HB  GLU A  66       5.467   6.921   7.897  1.00 24.110          H  
ATOM   1010 1HG  GLU A  66       6.315   9.236   8.140  1.00 24.110          H  
ATOM   1011 2HG  GLU A  66       4.712   9.755   8.652  1.00 24.110          H  
ATOM   1012  N   ILE A  67       5.001   6.081   5.161  1.00 14.330          N  
ATOM   1013  CA  ILE A  67       4.734   4.789   4.577  1.00 14.430          C  
ATOM   1014  C   ILE A  67       5.760   3.775   5.022  1.00 14.240          C  
ATOM   1015  O   ILE A  67       6.954   4.080   5.110  1.00 14.480          O  
ATOM   1016  CB  ILE A  67       4.660   4.871   3.057  1.00 20.160          C  
ATOM   1017  CG1 ILE A  67       4.239   3.523   2.506  1.00 20.160          C  
ATOM   1018  CG2 ILE A  67       6.019   5.314   2.470  1.00 20.160          C  
ATOM   1019  CD1 ILE A  67       3.772   3.580   1.143  1.00 20.160          C  
ATOM   1020  H   ILE A  67       5.946   6.433   5.200  1.00 17.200          H  
ATOM   1021  HA  ILE A  67       3.761   4.452   4.932  1.00 17.320          H  
ATOM   1022  HB  ILE A  67       3.900   5.587   2.801  1.00 24.190          H  
ATOM   1023 1HG1 ILE A  67       5.098   2.846   2.514  1.00 24.190          H  
ATOM   1024 2HG1 ILE A  67       3.465   3.111   3.119  1.00 24.190          H  
ATOM   1025 1HG2 ILE A  67       5.974   5.407   1.391  1.00 24.190          H  
ATOM   1026 2HG2 ILE A  67       6.270   6.275   2.897  1.00 24.190          H  
ATOM   1027 3HG2 ILE A  67       6.791   4.596   2.718  1.00 24.190          H  
ATOM   1028 1HD1 ILE A  67       3.507   2.575   0.791  1.00 24.190          H  
ATOM   1029 2HD1 ILE A  67       2.926   4.223   1.076  1.00 24.190          H  
ATOM   1030 3HD1 ILE A  67       4.532   3.967   0.576  1.00 24.190          H  
ATOM   1031  N   SER A  68       5.280   2.575   5.296  1.00 13.940          N  
ATOM   1032  CA  SER A  68       6.096   1.469   5.707  1.00 13.930          C  
ATOM   1033  C   SER A  68       5.511   0.242   5.038  1.00 14.470          C  
ATOM   1034  O   SER A  68       5.986  -0.901   5.182  1.00 14.650          O  
ATOM   1035  CB  SER A  68       5.990   1.370   7.175  1.00 19.510          C  
ATOM   1036  OG  SER A  68       4.669   1.066   7.483  1.00 19.510          O  
ATOM   1037  H   SER A  68       4.290   2.392   5.210  1.00 16.730          H  
ATOM   1038  HA  SER A  68       7.124   1.616   5.377  1.00 16.720          H  
ATOM   1039 1HB  SER A  68       6.655   0.626   7.519  1.00 23.410          H  
ATOM   1040 2HB  SER A  68       6.275   2.313   7.636  1.00 23.410          H  
ATOM   1041  HG  SER A  68       4.585   1.048   8.450  1.00 23.410          H  
ATOM   1042  N   SER A  69       4.449   0.531   4.278  1.00 14.890          N  
ATOM   1043  CA  SER A  69       3.715  -0.442   3.468  1.00 15.570          C  
ATOM   1044  C   SER A  69       4.470  -0.634   2.165  1.00 15.690          C  
ATOM   1045  O   SER A  69       5.042   0.316   1.636  1.00 16.050          O  
ATOM   1046  CB  SER A  69       2.310   0.036   3.117  1.00 21.530          C  
ATOM   1047  OG  SER A  69       1.486   0.183   4.236  1.00 21.530          O  
ATOM   1048  H   SER A  69       4.169   1.501   4.283  1.00 17.870          H  
ATOM   1049  HA  SER A  69       3.665  -1.393   4.001  1.00 18.680          H  
ATOM   1050 1HB  SER A  69       2.376   0.979   2.589  1.00 25.830          H  
ATOM   1051 2HB  SER A  69       1.856  -0.675   2.429  1.00 25.830          H  
ATOM   1052  HG  SER A  69       0.598   0.359   3.873  1.00 25.830          H  
ATOM   1053  N   GLY A  70       4.473  -1.851   1.620  1.00 15.520          N  
ATOM   1054  CA  GLY A  70       5.143  -2.068   0.335  1.00 15.730          C  
ATOM   1055  C   GLY A  70       6.656  -2.139   0.523  1.00 15.520          C  
ATOM   1056  O   GLY A  70       7.430  -2.029  -0.431  1.00 15.660          O  
ATOM   1057  H   GLY A  70       3.997  -2.614   2.083  1.00 18.620          H  
ATOM   1058 1HA  GLY A  70       4.781  -2.992  -0.118  1.00 18.880          H  
ATOM   1059 2HA  GLY A  70       4.895  -1.255  -0.344  1.00 18.880          H  
ATOM   1060  N   VAL A  71       7.071  -2.298   1.773  1.00 15.320          N  
ATOM   1061  CA  VAL A  71       8.465  -2.328   2.145  1.00 15.290          C  
ATOM   1062  C   VAL A  71       8.813  -3.591   2.909  1.00 15.220          C  
ATOM   1063  O   VAL A  71       8.138  -3.947   3.873  1.00 15.460          O  
ATOM   1064  CB  VAL A  71       8.798  -1.097   3.017  1.00 21.420          C  
ATOM   1065  CG1 VAL A  71      10.253  -1.134   3.443  1.00 21.420          C  
ATOM   1066  CG2 VAL A  71       8.485   0.186   2.241  1.00 21.420          C  
ATOM   1067  H   VAL A  71       6.369  -2.409   2.490  1.00 18.380          H  
ATOM   1068  HA  VAL A  71       9.069  -2.292   1.238  1.00 18.350          H  
ATOM   1069  HB  VAL A  71       8.197  -1.121   3.924  1.00 25.700          H  
ATOM   1070 1HG1 VAL A  71      10.459  -0.279   4.047  1.00 25.700          H  
ATOM   1071 2HG1 VAL A  71      10.456  -2.031   4.028  1.00 25.700          H  
ATOM   1072 3HG1 VAL A  71      10.896  -1.129   2.572  1.00 25.700          H  
ATOM   1073 1HG2 VAL A  71       8.711   1.032   2.865  1.00 25.700          H  
ATOM   1074 2HG2 VAL A  71       9.078   0.216   1.333  1.00 25.700          H  
ATOM   1075 3HG2 VAL A  71       7.442   0.212   1.977  1.00 25.700          H  
ATOM   1076  N   GLY A  72       9.851  -4.283   2.456  1.00 15.060          N  
ATOM   1077  CA  GLY A  72      10.325  -5.472   3.143  1.00 15.170          C  
ATOM   1078  C   GLY A  72      11.685  -5.160   3.743  1.00 15.400          C  
ATOM   1079  O   GLY A  72      12.141  -4.015   3.691  1.00 15.000          O  
ATOM   1080  H   GLY A  72      10.342  -3.953   1.638  1.00 18.070          H  
ATOM   1081 1HA  GLY A  72       9.627  -5.761   3.928  1.00 18.200          H  
ATOM   1082 2HA  GLY A  72      10.406  -6.302   2.443  1.00 18.200          H  
ATOM   1083  N   ASP A  73      12.343  -6.167   4.291  1.00 16.190          N  
ATOM   1084  CA  ASP A  73      13.658  -5.962   4.877  1.00 16.670          C  
ATOM   1085  C   ASP A  73      14.679  -5.831   3.758  1.00 16.870          C  
ATOM   1086  O   ASP A  73      14.504  -6.419   2.687  1.00 17.350          O  
ATOM   1087  CB  ASP A  73      14.039  -7.137   5.769  1.00 23.150          C  
ATOM   1088  CG  ASP A  73      13.196  -7.263   7.035  1.00 23.150          C  
ATOM   1089  OD1 ASP A  73      12.519  -6.336   7.425  1.00 23.150          O  
ATOM   1090  OD2 ASP A  73      13.247  -8.316   7.609  1.00 23.150          O  
ATOM   1091  H   ASP A  73      11.923  -7.084   4.317  1.00 19.430          H  
ATOM   1092  HA  ASP A  73      13.656  -5.041   5.463  1.00 20.000          H  
ATOM   1093 1HB  ASP A  73      13.962  -8.062   5.201  1.00 27.780          H  
ATOM   1094 2HB  ASP A  73      15.085  -7.026   6.068  1.00 27.780          H  
ATOM   1095  N   SER A  74      15.767  -5.125   4.020  1.00 16.630          N  
ATOM   1096  CA  SER A  74      16.868  -5.010   3.075  1.00 16.940          C  
ATOM   1097  C   SER A  74      18.130  -4.717   3.857  1.00 17.540          C  
ATOM   1098  O   SER A  74      18.062  -4.283   5.001  1.00 17.840          O  
ATOM   1099  CB  SER A  74      16.602  -3.911   2.064  1.00 23.590          C  
ATOM   1100  OG  SER A  74      16.627  -2.646   2.668  1.00 23.590          O  
ATOM   1101  H   SER A  74      15.841  -4.640   4.903  1.00 19.960          H  
ATOM   1102  HA  SER A  74      16.994  -5.958   2.550  1.00 20.330          H  
ATOM   1103 1HB  SER A  74      17.351  -3.957   1.271  1.00 28.310          H  
ATOM   1104 2HB  SER A  74      15.628  -4.077   1.603  1.00 28.310          H  
ATOM   1105  HG  SER A  74      16.313  -2.032   2.002  1.00 28.310          H  
ATOM   1106  N   GLU A  75      19.285  -4.906   3.235  1.00 17.870          N  
ATOM   1107  CA  GLU A  75      20.568  -4.647   3.883  1.00 18.610          C  
ATOM   1108  C   GLU A  75      20.922  -3.167   4.067  1.00 18.890          C  
ATOM   1109  O   GLU A  75      21.895  -2.848   4.749  1.00 19.480          O  
ATOM   1110  CB  GLU A  75      21.689  -5.347   3.096  1.00 25.760          C  
ATOM   1111  CG  GLU A  75      21.987  -4.773   1.685  1.00 25.760          C  
ATOM   1112  CD  GLU A  75      21.098  -5.328   0.586  1.00 25.760          C  
ATOM   1113  OE1 GLU A  75      20.035  -5.833   0.893  1.00 25.760          O  
ATOM   1114  OE2 GLU A  75      21.480  -5.241  -0.554  1.00 25.760          O  
ATOM   1115  H   GLU A  75      19.286  -5.276   2.280  1.00 21.440          H  
ATOM   1116  HA  GLU A  75      20.526  -5.094   4.877  1.00 22.330          H  
ATOM   1117 1HB  GLU A  75      22.613  -5.297   3.670  1.00 30.910          H  
ATOM   1118 2HB  GLU A  75      21.439  -6.401   2.977  1.00 30.910          H  
ATOM   1119 1HG  GLU A  75      21.891  -3.692   1.696  1.00 30.910          H  
ATOM   1120 2HG  GLU A  75      23.022  -5.003   1.442  1.00 30.910          H  
ATOM   1121  N   SER A  76      20.181  -2.275   3.418  1.00 18.600          N  
ATOM   1122  CA  SER A  76      20.460  -0.841   3.463  1.00 18.980          C  
ATOM   1123  C   SER A  76      20.396  -0.246   4.860  1.00 19.410          C  
ATOM   1124  O   SER A  76      19.469  -0.506   5.630  1.00 19.390          O  
ATOM   1125  CB  SER A  76      19.490  -0.082   2.591  1.00 26.420          C  
ATOM   1126  OG  SER A  76      19.703   1.309   2.704  1.00 26.420          O  
ATOM   1127  H   SER A  76      19.391  -2.618   2.890  1.00 22.320          H  
ATOM   1128  HA  SER A  76      21.470  -0.681   3.081  1.00 22.780          H  
ATOM   1129 1HB  SER A  76      19.611  -0.391   1.556  1.00 31.700          H  
ATOM   1130 2HB  SER A  76      18.469  -0.324   2.892  1.00 31.700          H  
ATOM   1131  HG  SER A  76      19.021   1.716   2.158  1.00 31.700          H  
ATOM   1132  N   GLU A  77      21.352   0.637   5.155  1.00 19.920          N  
ATOM   1133  CA  GLU A  77      21.409   1.340   6.430  1.00 20.490          C  
ATOM   1134  C   GLU A  77      20.441   2.527   6.508  1.00 20.400          C  
ATOM   1135  O   GLU A  77      20.311   3.149   7.566  1.00 20.460          O  
ATOM   1136  CB  GLU A  77      22.843   1.835   6.699  1.00 28.460          C  
ATOM   1137  CG  GLU A  77      23.321   3.038   5.831  1.00 28.460          C  
ATOM   1138  CD  GLU A  77      23.858   2.648   4.477  1.00 28.460          C  
ATOM   1139  OE1 GLU A  77      23.615   1.538   4.061  1.00 28.460          O  
ATOM   1140  OE2 GLU A  77      24.509   3.456   3.861  1.00 28.460          O  
ATOM   1141  H   GLU A  77      22.098   0.810   4.475  1.00 23.900          H  
ATOM   1142  HA  GLU A  77      21.135   0.634   7.213  1.00 24.590          H  
ATOM   1143 1HB  GLU A  77      22.929   2.132   7.744  1.00 34.150          H  
ATOM   1144 2HB  GLU A  77      23.541   1.014   6.538  1.00 34.150          H  
ATOM   1145 1HG  GLU A  77      22.515   3.751   5.694  1.00 34.150          H  
ATOM   1146 2HG  GLU A  77      24.110   3.549   6.380  1.00 34.150          H  
ATOM   1147  N   GLY A  78      19.831   2.891   5.378  1.00 20.370          N  
ATOM   1148  CA  GLY A  78      18.948   4.047   5.337  1.00 20.410          C  
ATOM   1149  C   GLY A  78      17.556   3.725   5.861  1.00 20.640          C  
ATOM   1150  O   GLY A  78      17.086   2.597   5.763  1.00 20.790          O  
ATOM   1151  H   GLY A  78      19.975   2.324   4.542  1.00 24.440          H  
ATOM   1152 1HA  GLY A  78      19.383   4.852   5.930  1.00 24.490          H  
ATOM   1153 2HA  GLY A  78      18.880   4.408   4.312  1.00 24.490          H  
ATOM   1154  N   LEU A  79      16.865   4.748   6.360  1.00 20.780          N  
ATOM   1155  CA  LEU A  79      15.498   4.595   6.864  1.00 21.100          C  
ATOM   1156  C   LEU A  79      14.460   5.166   5.889  1.00 20.990          C  
ATOM   1157  O   LEU A  79      13.277   5.339   6.203  1.00 21.120          O  
ATOM   1158  CB  LEU A  79      15.389   5.285   8.223  1.00 29.410          C  
ATOM   1159  CG  LEU A  79      16.342   4.768   9.363  1.00 29.410          C  
ATOM   1160  CD1 LEU A  79      16.083   5.594  10.603  1.00 29.410          C  
ATOM   1161  CD2 LEU A  79      16.131   3.280   9.658  1.00 29.410          C  
ATOM   1162  H   LEU A  79      17.309   5.655   6.419  1.00 24.940          H  
ATOM   1163  HA  LEU A  79      15.283   3.533   6.977  1.00 25.320          H  
ATOM   1164 1HB  LEU A  79      15.590   6.344   8.081  1.00 35.290          H  
ATOM   1165 2HB  LEU A  79      14.381   5.191   8.567  1.00 35.290          H  
ATOM   1166  HG  LEU A  79      17.377   4.919   9.058  1.00 35.290          H  
ATOM   1167 1HD1 LEU A  79      16.746   5.274  11.405  1.00 35.290          H  
ATOM   1168 2HD1 LEU A  79      16.258   6.647  10.388  1.00 35.290          H  
ATOM   1169 3HD1 LEU A  79      15.041   5.455  10.921  1.00 35.290          H  
ATOM   1170 1HD2 LEU A  79      16.809   2.971  10.449  1.00 35.290          H  
ATOM   1171 2HD2 LEU A  79      15.124   3.109   9.977  1.00 35.290          H  
ATOM   1172 3HD2 LEU A  79      16.338   2.688   8.768  1.00 35.290          H  
ATOM   1173  N   ASN A  80      14.909   5.495   4.697  1.00 20.860          N  
ATOM   1174  CA  ASN A  80      14.027   6.100   3.723  1.00 20.900          C  
ATOM   1175  C   ASN A  80      13.227   5.056   2.981  1.00 20.510          C  
ATOM   1176  O   ASN A  80      13.673   4.524   1.964  1.00 20.630          O  
ATOM   1177  CB  ASN A  80      14.803   6.971   2.768  1.00 29.240          C  
ATOM   1178  CG  ASN A  80      15.375   8.169   3.433  1.00 29.240          C  
ATOM   1179  OD1 ASN A  80      14.705   8.829   4.240  1.00 29.240          O  
ATOM   1180  ND2 ASN A  80      16.604   8.480   3.117  1.00 29.240          N  
ATOM   1181  H   ASN A  80      15.876   5.312   4.476  1.00 25.030          H  
ATOM   1182  HA  ASN A  80      13.315   6.728   4.252  1.00 25.080          H  
ATOM   1183 1HB  ASN A  80      15.600   6.396   2.297  1.00 35.090          H  
ATOM   1184 2HB  ASN A  80      14.137   7.311   1.994  1.00 35.090          H  
ATOM   1185 1HD2 ASN A  80      17.040   9.280   3.531  1.00 35.090          H  
ATOM   1186 2HD2 ASN A  80      17.107   7.924   2.455  1.00 35.090          H  
ATOM   1187  N   SER A  81      12.024   4.790   3.483  1.00 20.150          N  
ATOM   1188  CA  SER A  81      11.182   3.746   2.926  1.00 19.840          C  
ATOM   1189  C   SER A  81      11.190   3.851   1.394  1.00 19.130          C  
ATOM   1190  O   SER A  81      10.725   4.868   0.861  1.00 18.810          O  
ATOM   1191  CB  SER A  81       9.746   3.960   3.392  1.00 27.900          C  
ATOM   1192  OG  SER A  81       9.633   3.876   4.773  1.00 27.900          O  
ATOM   1193  H   SER A  81      11.767   5.249   4.359  1.00 24.180          H  
ATOM   1194  HA  SER A  81      11.536   2.796   3.296  1.00 23.810          H  
ATOM   1195 1HB  SER A  81       9.402   4.938   3.072  1.00 33.480          H  
ATOM   1196 2HB  SER A  81       9.098   3.235   2.931  1.00 33.480          H  
ATOM   1197  HG  SER A  81       8.671   3.961   4.979  1.00 33.480          H  
ATOM   1198  N   PRO A  82      11.520   2.761   0.665  1.00 18.990          N  
ATOM   1199  CA  PRO A  82      11.591   2.669  -0.786  1.00 18.430          C  
ATOM   1200  C   PRO A  82      10.393   3.233  -1.519  1.00 18.100          C  
ATOM   1201  O   PRO A  82      10.543   3.764  -2.622  1.00 18.290          O  
ATOM   1202  CB  PRO A  82      11.691   1.154  -0.999  1.00 27.640          C  
ATOM   1203  CG  PRO A  82      12.424   0.657   0.220  1.00 27.640          C  
ATOM   1204  CD  PRO A  82      11.945   1.524   1.352  1.00 27.640          C  
ATOM   1205  HA  PRO A  82      12.514   3.170  -1.120  1.00 22.120          H  
ATOM   1206 1HB  PRO A  82      10.684   0.715  -1.106  1.00 33.170          H  
ATOM   1207 2HB  PRO A  82      12.233   0.941  -1.934  1.00 33.170          H  
ATOM   1208 1HG  PRO A  82      12.206  -0.412   0.385  1.00 33.170          H  
ATOM   1209 2HG  PRO A  82      13.512   0.736   0.063  1.00 33.170          H  
ATOM   1210 1HD  PRO A  82      11.133   1.074   1.887  1.00 33.170          H  
ATOM   1211 2HD  PRO A  82      12.824   1.723   1.993  1.00 33.170          H  
ATOM   1212  N   VAL A  83       9.205   3.122  -0.931  1.00 17.750          N  
ATOM   1213  CA  VAL A  83       8.039   3.638  -1.607  1.00 17.550          C  
ATOM   1214  C   VAL A  83       7.999   5.170  -1.585  1.00 17.020          C  
ATOM   1215  O   VAL A  83       7.519   5.773  -2.545  1.00 16.710          O  
ATOM   1216  CB  VAL A  83       6.751   3.030  -1.071  1.00 24.650          C  
ATOM   1217  CG1 VAL A  83       5.568   3.716  -1.775  1.00 24.650          C  
ATOM   1218  CG2 VAL A  83       6.759   1.525  -1.318  1.00 24.650          C  
ATOM   1219  H   VAL A  83       9.082   2.653  -0.043  1.00 21.300          H  
ATOM   1220  HA  VAL A  83       8.097   3.335  -2.651  1.00 21.060          H  
ATOM   1221  HB  VAL A  83       6.669   3.205  -0.003  1.00 29.580          H  
ATOM   1222 1HG1 VAL A  83       4.632   3.298  -1.454  1.00 29.580          H  
ATOM   1223 2HG1 VAL A  83       5.570   4.762  -1.556  1.00 29.580          H  
ATOM   1224 3HG1 VAL A  83       5.644   3.579  -2.841  1.00 29.580          H  
ATOM   1225 1HG2 VAL A  83       5.837   1.092  -0.927  1.00 29.580          H  
ATOM   1226 2HG2 VAL A  83       6.831   1.332  -2.387  1.00 29.580          H  
ATOM   1227 3HG2 VAL A  83       7.605   1.063  -0.813  1.00 29.580          H  
ATOM   1228  N   LYS A  84       8.357   5.820  -0.453  1.00 17.060          N  
ATOM   1229  CA  LYS A  84       8.266   7.286  -0.459  1.00 16.730          C  
ATOM   1230  C   LYS A  84       9.405   7.836  -1.285  1.00 15.960          C  
ATOM   1231  O   LYS A  84       9.321   8.936  -1.833  1.00 15.970          O  
ATOM   1232  CB  LYS A  84       8.297   7.942   0.934  1.00 23.550          C  
ATOM   1233  CG  LYS A  84       9.638   7.923   1.702  1.00 23.550          C  
ATOM   1234  CD  LYS A  84       9.497   8.628   3.057  1.00 23.550          C  
ATOM   1235  CE  LYS A  84      10.826   8.684   3.820  1.00 23.550          C  
ATOM   1236  NZ  LYS A  84      10.688   9.407   5.132  1.00 23.550          N  
ATOM   1237  H   LYS A  84       8.789   5.318   0.318  1.00 20.470          H  
ATOM   1238  HA  LYS A  84       7.333   7.577  -0.943  1.00 20.080          H  
ATOM   1239 1HB  LYS A  84       8.013   8.987   0.829  1.00 28.260          H  
ATOM   1240 2HB  LYS A  84       7.562   7.487   1.554  1.00 28.260          H  
ATOM   1241 1HG  LYS A  84       9.953   6.911   1.874  1.00 28.260          H  
ATOM   1242 2HG  LYS A  84      10.411   8.432   1.126  1.00 28.260          H  
ATOM   1243 1HD  LYS A  84       9.133   9.644   2.900  1.00 28.260          H  
ATOM   1244 2HD  LYS A  84       8.767   8.087   3.663  1.00 28.260          H  
ATOM   1245 1HE  LYS A  84      11.159   7.669   4.013  1.00 28.260          H  
ATOM   1246 2HE  LYS A  84      11.575   9.190   3.210  1.00 28.260          H  
ATOM   1247 1HZ  LYS A  84      11.575   9.424   5.622  1.00 28.260          H  
ATOM   1248 2HZ  LYS A  84      10.385  10.357   4.964  1.00 28.260          H  
ATOM   1249 3HZ  LYS A  84      10.010   8.934   5.706  1.00 28.260          H  
ATOM   1250  N   VAL A  85      10.481   7.055  -1.392  1.00 15.420          N  
ATOM   1251  CA  VAL A  85      11.588   7.485  -2.205  1.00 14.780          C  
ATOM   1252  C   VAL A  85      11.132   7.481  -3.658  1.00 14.300          C  
ATOM   1253  O   VAL A  85      11.332   8.476  -4.360  1.00 14.100          O  
ATOM   1254  CB  VAL A  85      12.809   6.566  -2.000  1.00 20.950          C  
ATOM   1255  CG1 VAL A  85      13.916   6.919  -2.991  1.00 20.950          C  
ATOM   1256  CG2 VAL A  85      13.307   6.711  -0.559  1.00 20.950          C  
ATOM   1257  H   VAL A  85      10.536   6.187  -0.848  1.00 18.500          H  
ATOM   1258  HA  VAL A  85      11.861   8.500  -1.922  1.00 17.740          H  
ATOM   1259  HB  VAL A  85      12.515   5.534  -2.180  1.00 25.140          H  
ATOM   1260 1HG1 VAL A  85      14.765   6.254  -2.831  1.00 25.140          H  
ATOM   1261 2HG1 VAL A  85      13.562   6.801  -4.016  1.00 25.140          H  
ATOM   1262 3HG1 VAL A  85      14.229   7.952  -2.835  1.00 25.140          H  
ATOM   1263 1HG2 VAL A  85      14.160   6.051  -0.392  1.00 25.140          H  
ATOM   1264 2HG2 VAL A  85      13.603   7.742  -0.382  1.00 25.140          H  
ATOM   1265 3HG2 VAL A  85      12.515   6.443   0.133  1.00 25.140          H  
ATOM   1266  N   ALA A  86      10.515   6.354  -4.085  1.00 14.290          N  
ATOM   1267  CA  ALA A  86       9.978   6.141  -5.431  1.00 14.040          C  
ATOM   1268  C   ALA A  86       8.870   7.131  -5.801  1.00 13.830          C  
ATOM   1269  O   ALA A  86       8.761   7.552  -6.953  1.00 13.680          O  
ATOM   1270  CB  ALA A  86       9.442   4.736  -5.541  1.00 19.760          C  
ATOM   1271  H   ALA A  86      10.434   5.570  -3.433  1.00 17.150          H  
ATOM   1272  HA  ALA A  86      10.792   6.243  -6.139  1.00 16.850          H  
ATOM   1273 1HB  ALA A  86       9.093   4.566  -6.547  1.00 23.710          H  
ATOM   1274 2HB  ALA A  86      10.238   4.040  -5.306  1.00 23.710          H  
ATOM   1275 3HB  ALA A  86       8.622   4.600  -4.837  1.00 23.710          H  
ATOM   1276  N   ARG A  87       8.014   7.482  -4.840  1.00 13.970          N  
ATOM   1277  CA  ARG A  87       6.937   8.421  -5.100  1.00 13.940          C  
ATOM   1278  C   ARG A  87       6.509   9.215  -3.868  1.00 13.720          C  
ATOM   1279  O   ARG A  87       6.001   8.652  -2.892  1.00 13.880          O  
ATOM   1280  CB  ARG A  87       5.756   7.669  -5.661  1.00 19.530          C  
ATOM   1281  CG  ARG A  87       4.545   8.483  -6.014  1.00 19.530          C  
ATOM   1282  CD  ARG A  87       3.533   7.626  -6.563  1.00 19.530          C  
ATOM   1283  NE  ARG A  87       2.347   8.320  -6.939  1.00 19.530          N  
ATOM   1284  CZ  ARG A  87       1.267   7.719  -7.479  1.00 19.530          C  
ATOM   1285  NH1 ARG A  87       1.275   6.401  -7.674  1.00 19.530          N  
ATOM   1286  NH2 ARG A  87       0.203   8.441  -7.812  1.00 19.530          N  
ATOM   1287  H   ARG A  87       8.093   7.058  -3.912  1.00 16.760          H  
ATOM   1288  HA  ARG A  87       7.287   9.125  -5.852  1.00 16.730          H  
ATOM   1289 1HB  ARG A  87       6.071   7.199  -6.579  1.00 23.430          H  
ATOM   1290 2HB  ARG A  87       5.472   6.874  -4.990  1.00 23.430          H  
ATOM   1291 1HG  ARG A  87       4.141   8.984  -5.131  1.00 23.430          H  
ATOM   1292 2HG  ARG A  87       4.792   9.194  -6.761  1.00 23.430          H  
ATOM   1293 1HD  ARG A  87       3.938   7.141  -7.448  1.00 23.430          H  
ATOM   1294 2HD  ARG A  87       3.268   6.888  -5.810  1.00 23.430          H  
ATOM   1295  HE  ARG A  87       2.325   9.317  -6.786  1.00 23.430          H  
ATOM   1296 1HH1 ARG A  87       2.104   5.830  -7.405  1.00 23.430          H  
ATOM   1297 2HH1 ARG A  87       0.473   5.945  -8.078  1.00 23.430          H  
ATOM   1298 1HH2 ARG A  87       0.202   9.441  -7.662  1.00 23.430          H  
ATOM   1299 2HH2 ARG A  87      -0.606   7.995  -8.217  1.00 23.430          H  
ATOM   1300  N   LYS A  88       6.565  10.540  -3.996  1.00 13.520          N  
ATOM   1301  CA  LYS A  88       6.208  11.470  -2.932  1.00 13.520          C  
ATOM   1302  C   LYS A  88       4.815  11.180  -2.366  1.00 13.190          C  
ATOM   1303  O   LYS A  88       3.845  11.019  -3.111  1.00 13.050          O  
ATOM   1304  CB  LYS A  88       6.263  12.908  -3.479  1.00 18.930          C  
ATOM   1305  CG  LYS A  88       6.066  14.034  -2.448  1.00 18.930          C  
ATOM   1306  CD  LYS A  88       7.321  14.217  -1.576  1.00 18.930          C  
ATOM   1307  CE  LYS A  88       7.187  15.388  -0.606  1.00 18.930          C  
ATOM   1308  NZ  LYS A  88       8.421  15.545   0.236  1.00 18.930          N  
ATOM   1309  H   LYS A  88       6.964  10.913  -4.843  1.00 16.220          H  
ATOM   1310  HA  LYS A  88       6.930  11.352  -2.125  1.00 16.220          H  
ATOM   1311 1HB  LYS A  88       7.225  13.072  -3.968  1.00 22.710          H  
ATOM   1312 2HB  LYS A  88       5.493  13.030  -4.239  1.00 22.710          H  
ATOM   1313 1HG  LYS A  88       5.856  14.960  -2.974  1.00 22.710          H  
ATOM   1314 2HG  LYS A  88       5.213  13.812  -1.805  1.00 22.710          H  
ATOM   1315 1HD  LYS A  88       7.502  13.316  -0.994  1.00 22.710          H  
ATOM   1316 2HD  LYS A  88       8.185  14.392  -2.220  1.00 22.710          H  
ATOM   1317 1HE  LYS A  88       7.022  16.306  -1.169  1.00 22.710          H  
ATOM   1318 2HE  LYS A  88       6.329  15.215   0.049  1.00 22.710          H  
ATOM   1319 1HZ  LYS A  88       8.306  16.324   0.868  1.00 22.710          H  
ATOM   1320 2HZ  LYS A  88       8.580  14.703   0.772  1.00 22.710          H  
ATOM   1321 3HZ  LYS A  88       9.216  15.714  -0.358  1.00 22.710          H  
ATOM   1322  N   ARG A  89       4.731  11.114  -1.036  1.00 13.180          N  
ATOM   1323  CA  ARG A  89       3.488  10.843  -0.327  1.00 13.020          C  
ATOM   1324  C   ARG A  89       2.649  12.107  -0.169  1.00 12.980          C  
ATOM   1325  O   ARG A  89       3.174  13.219  -0.216  1.00 13.390          O  
ATOM   1326  CB  ARG A  89       3.784  10.254   1.040  1.00 18.290          C  
ATOM   1327  CG  ARG A  89       4.567   8.937   1.053  1.00 18.290          C  
ATOM   1328  CD  ARG A  89       3.825   7.798   0.504  1.00 18.290          C  
ATOM   1329  NE  ARG A  89       4.094   7.569  -0.898  1.00 18.290          N  
ATOM   1330  CZ  ARG A  89       3.491   6.644  -1.648  1.00 18.290          C  
ATOM   1331  NH1 ARG A  89       2.546   5.866  -1.190  1.00 18.290          N  
ATOM   1332  NH2 ARG A  89       3.893   6.512  -2.860  1.00 18.290          N  
ATOM   1333  H   ARG A  89       5.570  11.267  -0.495  1.00 15.820          H  
ATOM   1334  HA  ARG A  89       2.910  10.123  -0.907  1.00 15.620          H  
ATOM   1335 1HB  ARG A  89       4.372  10.953   1.614  1.00 21.950          H  
ATOM   1336 2HB  ARG A  89       2.856  10.096   1.587  1.00 21.950          H  
ATOM   1337 1HG  ARG A  89       5.461   9.056   0.446  1.00 21.950          H  
ATOM   1338 2HG  ARG A  89       4.859   8.686   2.073  1.00 21.950          H  
ATOM   1339 1HD  ARG A  89       4.104   6.920   1.032  1.00 21.950          H  
ATOM   1340 2HD  ARG A  89       2.759   7.970   0.631  1.00 21.950          H  
ATOM   1341  HE  ARG A  89       4.842   8.113  -1.383  1.00 21.950          H  
ATOM   1342 1HH1 ARG A  89       2.223   5.970  -0.246  1.00 21.950          H  
ATOM   1343 2HH1 ARG A  89       2.169   5.129  -1.815  1.00 21.950          H  
ATOM   1344 1HH2 ARG A  89       4.660   7.128  -3.166  1.00 21.950          H  
ATOM   1345 2HH2 ARG A  89       3.487   5.803  -3.464  1.00 21.950          H  
ATOM   1346  N   LYS A  90       1.348  11.943   0.065  1.00 12.660          N  
ATOM   1347  CA  LYS A  90       0.461  13.084   0.283  1.00 12.740          C  
ATOM   1348  C   LYS A  90       0.943  14.044   1.365  1.00 12.440          C  
ATOM   1349  O   LYS A  90       1.232  13.639   2.493  1.00 12.220          O  
ATOM   1350  CB  LYS A  90      -0.942  12.592   0.656  1.00 17.800          C  
ATOM   1351  CG  LYS A  90      -1.969  13.704   0.911  1.00 17.800          C  
ATOM   1352  CD  LYS A  90      -3.355  13.132   1.238  1.00 17.800          C  
ATOM   1353  CE  LYS A  90      -4.364  14.250   1.562  1.00 17.800          C  
ATOM   1354  NZ  LYS A  90      -4.084  14.879   2.906  1.00 17.800          N  
ATOM   1355  H   LYS A  90       0.965  11.009   0.090  1.00 15.190          H  
ATOM   1356  HA  LYS A  90       0.401  13.645  -0.652  1.00 15.290          H  
ATOM   1357 1HB  LYS A  90      -1.328  11.953  -0.139  1.00 21.360          H  
ATOM   1358 2HB  LYS A  90      -0.882  11.985   1.566  1.00 21.360          H  
ATOM   1359 1HG  LYS A  90      -1.639  14.316   1.750  1.00 21.360          H  
ATOM   1360 2HG  LYS A  90      -2.042  14.340   0.029  1.00 21.360          H  
ATOM   1361 1HD  LYS A  90      -3.723  12.549   0.393  1.00 21.360          H  
ATOM   1362 2HD  LYS A  90      -3.269  12.471   2.106  1.00 21.360          H  
ATOM   1363 1HE  LYS A  90      -4.303  15.022   0.795  1.00 21.360          H  
ATOM   1364 2HE  LYS A  90      -5.375  13.838   1.570  1.00 21.360          H  
ATOM   1365 1HZ  LYS A  90      -4.770  15.638   3.104  1.00 21.360          H  
ATOM   1366 2HZ  LYS A  90      -4.148  14.179   3.629  1.00 21.360          H  
ATOM   1367 3HZ  LYS A  90      -3.154  15.277   2.908  1.00 21.360          H  
ATOM   1368  N   ARG A  91       1.012  15.322   0.999  1.00 12.620          N  
ATOM   1369  CA  ARG A  91       1.453  16.417   1.860  1.00 12.590          C  
ATOM   1370  C   ARG A  91       0.332  17.011   2.688  1.00 12.360          C  
ATOM   1371  O   ARG A  91      -0.811  17.029   2.238  1.00 12.490          O  
ATOM   1372  CB  ARG A  91       2.031  17.509   0.981  1.00 17.640          C  
ATOM   1373  CG  ARG A  91       1.024  18.272   0.078  1.00 17.640          C  
ATOM   1374  CD  ARG A  91       1.719  19.103  -0.993  1.00 17.640          C  
ATOM   1375  NE  ARG A  91       0.742  19.820  -1.848  1.00 17.640          N  
ATOM   1376  CZ  ARG A  91       0.305  21.107  -1.680  1.00 17.640          C  
ATOM   1377  NH1 ARG A  91       0.816  21.892  -0.755  1.00 17.640          N  
ATOM   1378  NH2 ARG A  91      -0.649  21.593  -2.475  1.00 17.640          N  
ATOM   1379  H   ARG A  91       0.759  15.538   0.048  1.00 15.140          H  
ATOM   1380  HA  ARG A  91       2.229  16.053   2.521  1.00 15.110          H  
ATOM   1381 1HB  ARG A  91       2.454  18.251   1.629  1.00 21.170          H  
ATOM   1382 2HB  ARG A  91       2.830  17.108   0.357  1.00 21.170          H  
ATOM   1383 1HG  ARG A  91       0.357  17.569  -0.412  1.00 21.170          H  
ATOM   1384 2HG  ARG A  91       0.435  18.956   0.696  1.00 21.170          H  
ATOM   1385 1HD  ARG A  91       2.373  19.817  -0.529  1.00 21.170          H  
ATOM   1386 2HD  ARG A  91       2.315  18.451  -1.631  1.00 21.170          H  
ATOM   1387  HE  ARG A  91       0.307  19.283  -2.585  1.00 21.170          H  
ATOM   1388 1HH1 ARG A  91       1.592  21.586  -0.151  1.00 21.170          H  
ATOM   1389 2HH1 ARG A  91       0.491  22.837  -0.672  1.00 21.170          H  
ATOM   1390 1HH2 ARG A  91      -1.055  21.014  -3.193  1.00 21.170          H  
ATOM   1391 2HH2 ARG A  91      -0.985  22.564  -2.350  1.00 21.170          H  
ATOM   1392  N   MET A  92       0.641  17.563   3.861  1.00 12.190          N  
ATOM   1393  CA  MET A  92      -0.377  18.329   4.562  1.00 12.160          C  
ATOM   1394  C   MET A  92      -0.225  19.788   4.185  1.00 12.440          C  
ATOM   1395  O   MET A  92      -1.174  20.401   3.700  1.00 12.720          O  
ATOM   1396  CB  MET A  92      -0.247  18.198   6.067  1.00 17.040          C  
ATOM   1397  CG  MET A  92      -0.575  16.864   6.663  1.00 17.040          C  
ATOM   1398  SD  MET A  92      -0.168  16.789   8.447  1.00 17.040          S  
ATOM   1399  CE  MET A  92      -1.290  17.954   9.238  1.00 17.040          C  
ATOM   1400  H   MET A  92       1.575  17.481   4.248  1.00 14.630          H  
ATOM   1401  HA  MET A  92      -1.367  17.998   4.248  1.00 14.590          H  
ATOM   1402 1HB  MET A  92       0.756  18.410   6.333  1.00 20.440          H  
ATOM   1403 2HB  MET A  92      -0.874  18.947   6.535  1.00 20.440          H  
ATOM   1404 1HG  MET A  92      -1.633  16.647   6.533  1.00 20.440          H  
ATOM   1405 2HG  MET A  92       0.003  16.089   6.146  1.00 20.440          H  
ATOM   1406 1HE  MET A  92      -1.119  17.957  10.320  1.00 20.440          H  
ATOM   1407 2HE  MET A  92      -1.126  18.958   8.856  1.00 20.440          H  
ATOM   1408 3HE  MET A  92      -2.320  17.656   9.047  1.00 20.440          H  
ATOM   1409  N   VAL A  93       0.986  20.329   4.416  1.00 12.550          N  
ATOM   1410  CA  VAL A  93       1.302  21.723   4.102  1.00 12.990          C  
ATOM   1411  C   VAL A  93       2.667  21.933   3.412  1.00 12.790          C  
ATOM   1412  O   VAL A  93       3.220  23.046   3.460  1.00 13.050          O  
ATOM   1413  CB  VAL A  93       1.222  22.579   5.381  1.00 18.010          C  
ATOM   1414  CG1 VAL A  93      -0.222  22.619   5.902  1.00 18.010          C  
ATOM   1415  CG2 VAL A  93       2.137  22.008   6.428  1.00 18.010          C  
ATOM   1416  H   VAL A  93       1.707  19.754   4.864  1.00 15.060          H  
ATOM   1417  HA  VAL A  93       0.532  22.087   3.420  1.00 15.590          H  
ATOM   1418  HB  VAL A  93       1.523  23.584   5.153  1.00 21.610          H  
ATOM   1419 1HG1 VAL A  93      -0.257  23.223   6.755  1.00 21.610          H  
ATOM   1420 2HG1 VAL A  93      -0.879  23.031   5.143  1.00 21.610          H  
ATOM   1421 3HG1 VAL A  93      -0.561  21.627   6.159  1.00 21.610          H  
ATOM   1422 1HG2 VAL A  93       2.092  22.606   7.312  1.00 21.610          H  
ATOM   1423 2HG2 VAL A  93       1.819  21.009   6.655  1.00 21.610          H  
ATOM   1424 3HG2 VAL A  93       3.163  21.990   6.059  1.00 21.610          H  
ATOM   1425  N   THR A  94       3.227  20.886   2.801  1.00 12.520          N  
ATOM   1426  CA  THR A  94       4.558  20.978   2.194  1.00 12.490          C  
ATOM   1427  C   THR A  94       4.444  21.629   0.840  1.00 12.900          C  
ATOM   1428  O   THR A  94       3.342  21.884   0.337  1.00 13.280          O  
ATOM   1429  CB  THR A  94       5.249  19.627   1.912  1.00 17.500          C  
ATOM   1430  OG1 THR A  94       4.597  18.977   0.816  1.00 17.500          O  
ATOM   1431  CG2 THR A  94       5.146  18.725   3.151  1.00 17.500          C  
ATOM   1432  H   THR A  94       2.732  20.011   2.750  1.00 15.020          H  
ATOM   1433  HA  THR A  94       5.200  21.590   2.826  1.00 14.990          H  
ATOM   1434  HB  THR A  94       6.295  19.787   1.666  1.00 21.000          H  
ATOM   1435  HG1 THR A  94       4.801  19.460  -0.056  1.00 21.000          H  
ATOM   1436 1HG2 THR A  94       5.629  17.770   2.948  1.00 21.000          H  
ATOM   1437 2HG2 THR A  94       5.638  19.212   3.991  1.00 21.000          H  
ATOM   1438 3HG2 THR A  94       4.105  18.548   3.406  1.00 21.000          H  
ATOM   1439  N   GLY A  95       5.588  21.891   0.224  1.00 13.010          N  
ATOM   1440  CA  GLY A  95       5.566  22.443  -1.110  1.00 13.580          C  
ATOM   1441  C   GLY A  95       5.296  21.314  -2.095  1.00 13.690          C  
ATOM   1442  O   GLY A  95       5.011  20.174  -1.690  1.00 13.630          O  
ATOM   1443  H   GLY A  95       6.468  21.690   0.676  1.00 15.610          H  
ATOM   1444 1HA  GLY A  95       4.789  23.205  -1.187  1.00 16.300          H  
ATOM   1445 2HA  GLY A  95       6.522  22.917  -1.334  1.00 16.300          H  
ATOM   1446  N   ASN A  96       5.401  21.633  -3.385  1.00 14.030          N  
ATOM   1447  CA  ASN A  96       5.106  20.699  -4.462  1.00 14.380          C  
ATOM   1448  C   ASN A  96       6.304  19.802  -4.808  1.00 14.260          C  
ATOM   1449  O   ASN A  96       7.298  20.252  -5.382  1.00 14.360          O  
ATOM   1450  CB  ASN A  96       4.609  21.467  -5.676  1.00 19.990          C  
ATOM   1451  CG  ASN A  96       4.128  20.580  -6.791  1.00 19.990          C  
ATOM   1452  OD1 ASN A  96       4.517  19.406  -6.909  1.00 19.990          O  
ATOM   1453  ND2 ASN A  96       3.269  21.127  -7.626  1.00 19.990          N  
ATOM   1454  H   ASN A  96       5.670  22.577  -3.625  1.00 16.840          H  
ATOM   1455  HA  ASN A  96       4.301  20.042  -4.127  1.00 17.260          H  
ATOM   1456 1HB  ASN A  96       3.793  22.125  -5.377  1.00 23.990          H  
ATOM   1457 2HB  ASN A  96       5.413  22.097  -6.057  1.00 23.990          H  
ATOM   1458 1HD2 ASN A  96       2.903  20.597  -8.394  1.00 23.990          H  
ATOM   1459 2HD2 ASN A  96       2.979  22.076  -7.497  1.00 23.990          H  
ATOM   1460  N   GLY A  97       6.196  18.527  -4.442  1.00 14.230          N  
ATOM   1461  CA  GLY A  97       7.255  17.529  -4.607  1.00 14.330          C  
ATOM   1462  C   GLY A  97       7.201  16.773  -5.943  1.00 14.650          C  
ATOM   1463  O   GLY A  97       7.864  15.737  -6.100  1.00 14.820          O  
ATOM   1464  H   GLY A  97       5.338  18.248  -3.986  1.00 17.080          H  
ATOM   1465 1HA  GLY A  97       8.222  18.023  -4.513  1.00 17.200          H  
ATOM   1466 2HA  GLY A  97       7.195  16.815  -3.789  1.00 17.200          H  
ATOM   1467  N   SER A  98       6.409  17.272  -6.899  1.00 14.890          N  
ATOM   1468  CA  SER A  98       6.231  16.609  -8.191  1.00 15.360          C  
ATOM   1469  C   SER A  98       7.527  16.408  -8.966  1.00 15.500          C  
ATOM   1470  O   SER A  98       7.680  15.396  -9.648  1.00 15.510          O  
ATOM   1471  CB  SER A  98       5.296  17.404  -9.089  1.00 21.320          C  
ATOM   1472  OG  SER A  98       3.995  17.448  -8.578  1.00 21.320          O  
ATOM   1473  H   SER A  98       5.871  18.121  -6.721  1.00 17.870          H  
ATOM   1474  HA  SER A  98       5.785  15.634  -8.006  1.00 18.430          H  
ATOM   1475 1HB  SER A  98       5.678  18.418  -9.208  1.00 25.580          H  
ATOM   1476 2HB  SER A  98       5.282  16.945 -10.075  1.00 25.580          H  
ATOM   1477  HG  SER A  98       4.011  18.154  -7.921  1.00 25.580          H  
ATOM   1478  N   LEU A  99       8.459  17.362  -8.913  1.00 15.780          N  
ATOM   1479  CA  LEU A  99       9.688  17.192  -9.687  1.00 16.100          C  
ATOM   1480  C   LEU A  99      10.508  16.015  -9.172  1.00 16.270          C  
ATOM   1481  O   LEU A  99      11.031  15.208  -9.954  1.00 16.530          O  
ATOM   1482  CB  LEU A  99      10.536  18.467  -9.610  1.00 22.410          C  
ATOM   1483  CG  LEU A  99       9.971  19.730 -10.314  1.00 22.410          C  
ATOM   1484  CD1 LEU A  99      10.840  20.923  -9.942  1.00 22.410          C  
ATOM   1485  CD2 LEU A  99       9.961  19.537 -11.835  1.00 22.410          C  
ATOM   1486  H   LEU A  99       8.304  18.184  -8.345  1.00 18.940          H  
ATOM   1487  HA  LEU A  99       9.421  16.977 -10.718  1.00 19.320          H  
ATOM   1488 1HB  LEU A  99      10.681  18.716  -8.560  1.00 26.890          H  
ATOM   1489 2HB  LEU A  99      11.513  18.254 -10.044  1.00 26.890          H  
ATOM   1490  HG  LEU A  99       8.956  19.922  -9.966  1.00 26.890          H  
ATOM   1491 1HD1 LEU A  99      10.448  21.822 -10.420  1.00 26.890          H  
ATOM   1492 2HD1 LEU A  99      10.831  21.059  -8.859  1.00 26.890          H  
ATOM   1493 3HD1 LEU A  99      11.862  20.753 -10.278  1.00 26.890          H  
ATOM   1494 1HD2 LEU A  99       9.572  20.438 -12.307  1.00 26.890          H  
ATOM   1495 2HD2 LEU A  99      10.978  19.355 -12.185  1.00 26.890          H  
ATOM   1496 3HD2 LEU A  99       9.333  18.698 -12.110  1.00 26.890          H  
ATOM   1497  N   LYS A 100      10.585  15.893  -7.844  1.00 16.270          N  
ATOM   1498  CA  LYS A 100      11.329  14.802  -7.241  1.00 16.590          C  
ATOM   1499  C   LYS A 100      10.656  13.483  -7.573  1.00 16.010          C  
ATOM   1500  O   LYS A 100      11.333  12.495  -7.876  1.00 16.050          O  
ATOM   1501  CB  LYS A 100      11.449  14.997  -5.731  1.00 23.100          C  
ATOM   1502  CG  LYS A 100      12.382  16.143  -5.334  1.00 23.100          C  
ATOM   1503  CD  LYS A 100      12.472  16.312  -3.819  1.00 23.100          C  
ATOM   1504  CE  LYS A 100      13.416  17.460  -3.445  1.00 23.100          C  
ATOM   1505  NZ  LYS A 100      13.502  17.662  -1.970  1.00 23.100          N  
ATOM   1506  H   LYS A 100      10.136  16.588  -7.261  1.00 19.520          H  
ATOM   1507  HA  LYS A 100      12.330  14.782  -7.669  1.00 19.910          H  
ATOM   1508 1HB  LYS A 100      10.460  15.200  -5.313  1.00 27.720          H  
ATOM   1509 2HB  LYS A 100      11.817  14.080  -5.273  1.00 27.720          H  
ATOM   1510 1HG  LYS A 100      13.379  15.941  -5.729  1.00 27.720          H  
ATOM   1511 2HG  LYS A 100      12.021  17.069  -5.777  1.00 27.720          H  
ATOM   1512 1HD  LYS A 100      11.480  16.519  -3.415  1.00 27.720          H  
ATOM   1513 2HD  LYS A 100      12.844  15.391  -3.372  1.00 27.720          H  
ATOM   1514 1HE  LYS A 100      14.411  17.241  -3.829  1.00 27.720          H  
ATOM   1515 2HE  LYS A 100      13.055  18.380  -3.905  1.00 27.720          H  
ATOM   1516 1HZ  LYS A 100      14.133  18.426  -1.771  1.00 27.720          H  
ATOM   1517 2HZ  LYS A 100      12.588  17.879  -1.602  1.00 27.720          H  
ATOM   1518 3HZ  LYS A 100      13.849  16.819  -1.532  1.00 27.720          H  
ATOM   1519  N   ARG A 101       9.319  13.479  -7.535  1.00 15.610          N  
ATOM   1520  CA  ARG A 101       8.525  12.305  -7.852  1.00 15.220          C  
ATOM   1521  C   ARG A 101       8.804  11.811  -9.267  1.00 15.170          C  
ATOM   1522  O   ARG A 101       9.049  10.621  -9.477  1.00 15.170          O  
ATOM   1523  CB  ARG A 101       7.050  12.636  -7.691  1.00 21.460          C  
ATOM   1524  CG  ARG A 101       6.083  11.535  -7.997  1.00 21.460          C  
ATOM   1525  CD  ARG A 101       4.672  11.974  -7.773  1.00 21.460          C  
ATOM   1526  NE  ARG A 101       4.279  13.034  -8.696  1.00 21.460          N  
ATOM   1527  CZ  ARG A 101       3.203  13.847  -8.543  1.00 21.460          C  
ATOM   1528  NH1 ARG A 101       2.405  13.719  -7.500  1.00 21.460          N  
ATOM   1529  NH2 ARG A 101       2.951  14.777  -9.446  1.00 21.460          N  
ATOM   1530  H   ARG A 101       8.835  14.335  -7.245  1.00 18.730          H  
ATOM   1531  HA  ARG A 101       8.788  11.513  -7.150  1.00 18.260          H  
ATOM   1532 1HB  ARG A 101       6.865  12.983  -6.677  1.00 25.760          H  
ATOM   1533 2HB  ARG A 101       6.808  13.452  -8.349  1.00 25.760          H  
ATOM   1534 1HG  ARG A 101       6.177  11.252  -9.041  1.00 25.760          H  
ATOM   1535 2HG  ARG A 101       6.311  10.690  -7.374  1.00 25.760          H  
ATOM   1536 1HD  ARG A 101       3.998  11.131  -7.918  1.00 25.760          H  
ATOM   1537 2HD  ARG A 101       4.580  12.348  -6.753  1.00 25.760          H  
ATOM   1538  HE  ARG A 101       4.858  13.177  -9.515  1.00 25.760          H  
ATOM   1539 1HH1 ARG A 101       2.584  13.014  -6.802  1.00 25.760          H  
ATOM   1540 2HH1 ARG A 101       1.608  14.334  -7.397  1.00 25.760          H  
ATOM   1541 1HH2 ARG A 101       3.556  14.888 -10.243  1.00 25.760          H  
ATOM   1542 2HH2 ARG A 101       2.158  15.394  -9.333  1.00 25.760          H  
ATOM   1543  N   LYS A 102       8.787  12.727 -10.245  1.00 15.310          N  
ATOM   1544  CA  LYS A 102       9.018  12.349 -11.635  1.00 15.470          C  
ATOM   1545  C   LYS A 102      10.367  11.677 -11.828  1.00 15.450          C  
ATOM   1546  O   LYS A 102      10.493  10.738 -12.621  1.00 15.480          O  
ATOM   1547  CB  LYS A 102       8.904  13.564 -12.558  1.00 21.590          C  
ATOM   1548  CG  LYS A 102       7.482  14.080 -12.753  1.00 21.590          C  
ATOM   1549  CD  LYS A 102       7.446  15.312 -13.657  1.00 21.590          C  
ATOM   1550  CE  LYS A 102       6.016  15.811 -13.859  1.00 21.590          C  
ATOM   1551  NZ  LYS A 102       5.956  17.014 -14.743  1.00 21.590          N  
ATOM   1552  H   LYS A 102       8.562  13.700 -10.015  1.00 18.370          H  
ATOM   1553  HA  LYS A 102       8.250  11.637 -11.920  1.00 18.560          H  
ATOM   1554 1HB  LYS A 102       9.497  14.383 -12.140  1.00 25.910          H  
ATOM   1555 2HB  LYS A 102       9.320  13.321 -13.533  1.00 25.910          H  
ATOM   1556 1HG  LYS A 102       6.886  13.295 -13.207  1.00 25.910          H  
ATOM   1557 2HG  LYS A 102       7.044  14.322 -11.791  1.00 25.910          H  
ATOM   1558 1HD  LYS A 102       8.037  16.109 -13.199  1.00 25.910          H  
ATOM   1559 2HD  LYS A 102       7.880  15.069 -14.626  1.00 25.910          H  
ATOM   1560 1HE  LYS A 102       5.424  15.014 -14.307  1.00 25.910          H  
ATOM   1561 2HE  LYS A 102       5.590  16.065 -12.887  1.00 25.910          H  
ATOM   1562 1HZ  LYS A 102       4.993  17.306 -14.849  1.00 25.910          H  
ATOM   1563 2HZ  LYS A 102       6.490  17.767 -14.335  1.00 25.910          H  
ATOM   1564 3HZ  LYS A 102       6.337  16.786 -15.651  1.00 25.910          H  
ATOM   1565  N   SER A 103      11.387  12.168 -11.130  1.00 15.540          N  
ATOM   1566  CA  SER A 103      12.706  11.567 -11.218  1.00 15.710          C  
ATOM   1567  C   SER A 103      12.753  10.194 -10.531  1.00 15.430          C  
ATOM   1568  O   SER A 103      13.144   9.187 -11.135  1.00 15.490          O  
ATOM   1569  CB  SER A 103      13.732  12.492 -10.593  1.00 21.930          C  
ATOM   1570  OG  SER A 103      15.020  11.940 -10.659  1.00 21.930          O  
ATOM   1571  H   SER A 103      11.241  13.007 -10.557  1.00 18.650          H  
ATOM   1572  HA  SER A 103      12.952  11.432 -12.270  1.00 18.850          H  
ATOM   1573 1HB  SER A 103      13.714  13.451 -11.108  1.00 26.310          H  
ATOM   1574 2HB  SER A 103      13.463  12.677  -9.552  1.00 26.310          H  
ATOM   1575  HG  SER A 103      15.600  12.581 -10.244  1.00 26.310          H  
ATOM   1576  N   SER A 104      12.303  10.128  -9.274  1.00 15.280          N  
ATOM   1577  CA  SER A 104      12.366   8.889  -8.505  1.00 15.170          C  
ATOM   1578  C   SER A 104      11.588   7.718  -9.073  1.00 14.850          C  
ATOM   1579  O   SER A 104      12.042   6.579  -8.996  1.00 14.590          O  
ATOM   1580  CB  SER A 104      11.826   9.053  -7.115  1.00 21.280          C  
ATOM   1581  OG  SER A 104      12.591   9.849  -6.276  1.00 21.280          O  
ATOM   1582  H   SER A 104      11.950  10.968  -8.807  1.00 18.340          H  
ATOM   1583  HA  SER A 104      13.412   8.597  -8.439  1.00 18.200          H  
ATOM   1584 1HB  SER A 104      10.807   9.445  -7.164  1.00 25.540          H  
ATOM   1585 2HB  SER A 104      11.769   8.084  -6.702  1.00 25.540          H  
ATOM   1586  HG  SER A 104      12.205   9.644  -5.381  1.00 25.540          H  
ATOM   1587  N   ARG A 105      10.424   7.976  -9.655  1.00 15.040          N  
ATOM   1588  CA  ARG A 105       9.578   6.899 -10.146  1.00 14.930          C  
ATOM   1589  C   ARG A 105      10.046   6.309 -11.471  1.00 15.330          C  
ATOM   1590  O   ARG A 105       9.422   5.370 -11.990  1.00 15.710          O  
ATOM   1591  CB  ARG A 105       8.140   7.366 -10.305  1.00 20.950          C  
ATOM   1592  CG  ARG A 105       7.885   8.307 -11.449  1.00 20.950          C  
ATOM   1593  CD  ARG A 105       6.516   8.837 -11.410  1.00 20.950          C  
ATOM   1594  NE  ARG A 105       6.260   9.723 -12.531  1.00 20.950          N  
ATOM   1595  CZ  ARG A 105       5.116  10.402 -12.741  1.00 20.950          C  
ATOM   1596  NH1 ARG A 105       4.113  10.301 -11.892  1.00 20.950          N  
ATOM   1597  NH2 ARG A 105       5.001  11.170 -13.813  1.00 20.950          N  
ATOM   1598  H   ARG A 105      10.078   8.941  -9.685  1.00 18.050          H  
ATOM   1599  HA  ARG A 105       9.582   6.115  -9.392  1.00 17.920          H  
ATOM   1600 1HB  ARG A 105       7.498   6.505 -10.446  1.00 25.140          H  
ATOM   1601 2HB  ARG A 105       7.825   7.870  -9.389  1.00 25.140          H  
ATOM   1602 1HG  ARG A 105       8.587   9.130 -11.418  1.00 25.140          H  
ATOM   1603 2HG  ARG A 105       8.002   7.776 -12.393  1.00 25.140          H  
ATOM   1604 1HD  ARG A 105       5.807   8.012 -11.448  1.00 25.140          H  
ATOM   1605 2HD  ARG A 105       6.385   9.396 -10.488  1.00 25.140          H  
ATOM   1606  HE  ARG A 105       7.002   9.826 -13.216  1.00 25.140          H  
ATOM   1607 1HH1 ARG A 105       4.195   9.710 -11.080  1.00 25.140          H  
ATOM   1608 2HH1 ARG A 105       3.254  10.808 -12.058  1.00 25.140          H  
ATOM   1609 1HH2 ARG A 105       5.769  11.243 -14.467  1.00 25.140          H  
ATOM   1610 2HH2 ARG A 105       4.145  11.678 -13.986  1.00 25.140          H  
ATOM   1611  N   LYS A 106      11.084   6.880 -12.093  1.00 15.410          N  
ATOM   1612  CA  LYS A 106      11.508   6.337 -13.368  1.00 15.950          C  
ATOM   1613  C   LYS A 106      11.843   4.860 -13.212  1.00 16.110          C  
ATOM   1614  O   LYS A 106      12.688   4.477 -12.399  1.00 16.360          O  
ATOM   1615  CB  LYS A 106      12.719   7.099 -13.908  1.00 22.110          C  
ATOM   1616  CG  LYS A 106      13.196   6.639 -15.296  1.00 22.110          C  
ATOM   1617  CD  LYS A 106      14.356   7.489 -15.806  1.00 22.110          C  
ATOM   1618  CE  LYS A 106      14.819   7.022 -17.184  1.00 22.110          C  
ATOM   1619  NZ  LYS A 106      15.961   7.835 -17.695  1.00 22.110          N  
ATOM   1620  H   LYS A 106      11.606   7.656 -11.666  1.00 18.490          H  
ATOM   1621  HA  LYS A 106      10.687   6.430 -14.078  1.00 19.140          H  
ATOM   1622 1HB  LYS A 106      12.478   8.165 -13.959  1.00 26.540          H  
ATOM   1623 2HB  LYS A 106      13.549   6.993 -13.208  1.00 26.540          H  
ATOM   1624 1HG  LYS A 106      13.537   5.603 -15.233  1.00 26.540          H  
ATOM   1625 2HG  LYS A 106      12.370   6.687 -16.004  1.00 26.540          H  
ATOM   1626 1HD  LYS A 106      14.042   8.533 -15.867  1.00 26.540          H  
ATOM   1627 2HD  LYS A 106      15.189   7.418 -15.106  1.00 26.540          H  
ATOM   1628 1HE  LYS A 106      15.127   5.977 -17.120  1.00 26.540          H  
ATOM   1629 2HE  LYS A 106      13.988   7.101 -17.885  1.00 26.540          H  
ATOM   1630 1HZ  LYS A 106      16.237   7.495 -18.606  1.00 26.540          H  
ATOM   1631 2HZ  LYS A 106      15.681   8.804 -17.769  1.00 26.540          H  
ATOM   1632 3HZ  LYS A 106      16.742   7.759 -17.058  1.00 26.540          H  
ATOM   1633  N   GLU A 107      11.141   4.027 -13.979  1.00 16.120          N  
ATOM   1634  CA  GLU A 107      11.305   2.574 -13.978  1.00 16.440          C  
ATOM   1635  C   GLU A 107      11.365   1.985 -12.562  1.00 15.880          C  
ATOM   1636  O   GLU A 107      12.089   1.014 -12.330  1.00 15.980          O  
ATOM   1637  CB  GLU A 107      12.569   2.181 -14.765  1.00 22.890          C  
ATOM   1638  CG  GLU A 107      12.551   2.597 -16.245  1.00 22.890          C  
ATOM   1639  CD  GLU A 107      13.760   2.114 -17.042  1.00 22.890          C  
ATOM   1640  OE1 GLU A 107      14.661   1.554 -16.464  1.00 22.890          O  
ATOM   1641  OE2 GLU A 107      13.768   2.317 -18.235  1.00 22.890          O  
ATOM   1642  H   GLU A 107      10.448   4.433 -14.593  1.00 19.340          H  
ATOM   1643  HA  GLU A 107      10.444   2.136 -14.483  1.00 19.730          H  
ATOM   1644 1HB  GLU A 107      13.444   2.636 -14.298  1.00 27.470          H  
ATOM   1645 2HB  GLU A 107      12.703   1.100 -14.726  1.00 27.470          H  
ATOM   1646 1HG  GLU A 107      11.649   2.198 -16.704  1.00 27.470          H  
ATOM   1647 2HG  GLU A 107      12.500   3.680 -16.304  1.00 27.470          H  
ATOM   1648  N   THR A 108      10.577   2.533 -11.630  1.00 15.430          N  
ATOM   1649  CA  THR A 108      10.605   2.059 -10.256  1.00 15.000          C  
ATOM   1650  C   THR A 108       9.222   1.611  -9.758  1.00 14.630          C  
ATOM   1651  O   THR A 108       8.454   2.448  -9.275  1.00 14.640          O  
ATOM   1652  CB  THR A 108      11.185   3.178  -9.368  1.00 21.170          C  
ATOM   1653  OG1 THR A 108      12.515   3.499  -9.826  1.00 21.170          O  
ATOM   1654  CG2 THR A 108      11.241   2.771  -7.920  1.00 21.170          C  
ATOM   1655  H   THR A 108       9.980   3.332 -11.868  1.00 18.520          H  
ATOM   1656  HA  THR A 108      11.313   1.243 -10.195  1.00 18.000          H  
ATOM   1657  HB  THR A 108      10.567   4.056  -9.461  1.00 25.410          H  
ATOM   1658  HG1 THR A 108      12.490   3.885 -10.748  1.00 25.410          H  
ATOM   1659 1HG2 THR A 108      11.659   3.592  -7.342  1.00 25.410          H  
ATOM   1660 2HG2 THR A 108      10.250   2.546  -7.558  1.00 25.410          H  
ATOM   1661 3HG2 THR A 108      11.873   1.893  -7.815  1.00 25.410          H  
ATOM   1662  N   PRO A 109       8.901   0.291  -9.795  1.00 14.460          N  
ATOM   1663  CA  PRO A 109       7.618  -0.313  -9.431  1.00 14.290          C  
ATOM   1664  C   PRO A 109       7.081   0.130  -8.077  1.00 13.860          C  
ATOM   1665  O   PRO A 109       5.873   0.326  -7.925  1.00 13.570          O  
ATOM   1666  CB  PRO A 109       7.958  -1.809  -9.422  1.00 21.430          C  
ATOM   1667  CG  PRO A 109       9.059  -1.945 -10.443  1.00 21.430          C  
ATOM   1668  CD  PRO A 109       9.901  -0.702 -10.268  1.00 21.430          C  
ATOM   1669  HA  PRO A 109       6.884  -0.090 -10.222  1.00 17.150          H  
ATOM   1670 1HB  PRO A 109       8.266  -2.123  -8.411  1.00 25.720          H  
ATOM   1671 2HB  PRO A 109       7.064  -2.398  -9.679  1.00 25.720          H  
ATOM   1672 1HG  PRO A 109       9.629  -2.872 -10.272  1.00 25.720          H  
ATOM   1673 2HG  PRO A 109       8.630  -2.021 -11.454  1.00 25.720          H  
ATOM   1674 1HD  PRO A 109      10.691  -0.870  -9.517  1.00 25.720          H  
ATOM   1675 2HD  PRO A 109      10.306  -0.428 -11.253  1.00 25.720          H  
ATOM   1676  N   SER A 110       7.982   0.363  -7.111  1.00 14.010          N  
ATOM   1677  CA  SER A 110       7.635   0.814  -5.762  1.00 13.860          C  
ATOM   1678  C   SER A 110       6.755   2.067  -5.767  1.00 13.610          C  
ATOM   1679  O   SER A 110       6.016   2.327  -4.821  1.00 13.550          O  
ATOM   1680  CB  SER A 110       8.903   1.078  -4.973  1.00 19.460          C  
ATOM   1681  OG  SER A 110       9.629  -0.106  -4.773  1.00 19.460          O  
ATOM   1682  H   SER A 110       8.956   0.147  -7.271  1.00 16.810          H  
ATOM   1683  HA  SER A 110       7.084   0.013  -5.269  1.00 16.630          H  
ATOM   1684 1HB  SER A 110       9.514   1.788  -5.496  1.00 23.360          H  
ATOM   1685 2HB  SER A 110       8.653   1.513  -4.015  1.00 23.360          H  
ATOM   1686  HG  SER A 110      10.385   0.137  -4.230  1.00 23.360          H  
ATOM   1687  N   ALA A 111       6.810   2.837  -6.851  1.00 13.670          N  
ATOM   1688  CA  ALA A 111       6.067   4.075  -7.017  1.00 13.690          C  
ATOM   1689  C   ALA A 111       4.560   3.834  -7.049  1.00 14.080          C  
ATOM   1690  O   ALA A 111       3.769   4.765  -6.905  1.00 14.340          O  
ATOM   1691  CB  ALA A 111       6.503   4.768  -8.293  1.00 19.160          C  
ATOM   1692  H   ALA A 111       7.395   2.539  -7.638  1.00 16.400          H  
ATOM   1693  HA  ALA A 111       6.289   4.716  -6.166  1.00 16.430          H  
ATOM   1694 1HB  ALA A 111       5.969   5.703  -8.407  1.00 22.990          H  
ATOM   1695 2HB  ALA A 111       7.569   4.962  -8.258  1.00 22.990          H  
ATOM   1696 3HB  ALA A 111       6.285   4.120  -9.142  1.00 22.990          H  
ATOM   1697  N   THR A 112       4.154   2.595  -7.290  1.00 14.260          N  
ATOM   1698  CA  THR A 112       2.748   2.255  -7.388  1.00 14.810          C  
ATOM   1699  C   THR A 112       2.139   1.793  -6.058  1.00 15.030          C  
ATOM   1700  O   THR A 112       0.940   1.501  -5.998  1.00 15.330          O  
ATOM   1701  CB  THR A 112       2.533   1.175  -8.470  1.00 20.510          C  
ATOM   1702  OG1 THR A 112       3.214  -0.042  -8.114  1.00 20.510          O  
ATOM   1703  CG2 THR A 112       3.061   1.660  -9.813  1.00 20.510          C  
ATOM   1704  H   THR A 112       4.847   1.856  -7.406  1.00 17.110          H  
ATOM   1705  HA  THR A 112       2.208   3.145  -7.702  1.00 17.770          H  
ATOM   1706  HB  THR A 112       1.468   0.969  -8.559  1.00 24.620          H  
ATOM   1707  HG1 THR A 112       4.179   0.114  -8.067  1.00 24.620          H  
ATOM   1708 1HG2 THR A 112       2.890   0.893 -10.566  1.00 24.620          H  
ATOM   1709 2HG2 THR A 112       2.541   2.573 -10.096  1.00 24.620          H  
ATOM   1710 3HG2 THR A 112       4.131   1.859  -9.733  1.00 24.620          H  
ATOM   1711  N   LYS A 113       2.941   1.738  -4.986  1.00 15.050          N  
ATOM   1712  CA  LYS A 113       2.422   1.298  -3.694  1.00 15.400          C  
ATOM   1713  C   LYS A 113       1.776   2.439  -2.908  1.00 15.230          C  
ATOM   1714  O   LYS A 113       2.150   3.610  -3.035  1.00 15.310          O  
ATOM   1715  CB  LYS A 113       3.531   0.668  -2.853  1.00 21.420          C  
ATOM   1716  CG  LYS A 113       4.232  -0.559  -3.455  1.00 21.420          C  
ATOM   1717  CD  LYS A 113       3.302  -1.757  -3.610  1.00 21.420          C  
ATOM   1718  CE  LYS A 113       4.071  -2.993  -4.065  1.00 21.420          C  
ATOM   1719  NZ  LYS A 113       3.167  -4.158  -4.304  1.00 21.420          N  
ATOM   1720  H   LYS A 113       3.927   2.005  -5.068  1.00 18.060          H  
ATOM   1721  HA  LYS A 113       1.647   0.555  -3.870  1.00 18.480          H  
ATOM   1722 1HB  LYS A 113       4.292   1.400  -2.724  1.00 25.700          H  
ATOM   1723 2HB  LYS A 113       3.151   0.412  -1.862  1.00 25.700          H  
ATOM   1724 1HG  LYS A 113       4.618  -0.288  -4.440  1.00 25.700          H  
ATOM   1725 2HG  LYS A 113       5.080  -0.837  -2.826  1.00 25.700          H  
ATOM   1726 1HD  LYS A 113       2.806  -1.966  -2.661  1.00 25.700          H  
ATOM   1727 2HD  LYS A 113       2.545  -1.536  -4.362  1.00 25.700          H  
ATOM   1728 1HE  LYS A 113       4.601  -2.760  -4.989  1.00 25.700          H  
ATOM   1729 2HE  LYS A 113       4.798  -3.261  -3.298  1.00 25.700          H  
ATOM   1730 1HZ  LYS A 113       3.714  -4.954  -4.604  1.00 25.700          H  
ATOM   1731 2HZ  LYS A 113       2.676  -4.392  -3.452  1.00 25.700          H  
ATOM   1732 3HZ  LYS A 113       2.497  -3.923  -5.023  1.00 25.700          H  
ATOM   1733  N   GLN A 114       0.781   2.079  -2.100  1.00 15.140          N  
ATOM   1734  CA  GLN A 114       0.071   3.019  -1.242  1.00 15.080          C  
ATOM   1735  C   GLN A 114       0.428   2.839   0.219  1.00 14.320          C  
ATOM   1736  O   GLN A 114       0.858   1.762   0.627  1.00 14.200          O  
ATOM   1737  CB  GLN A 114      -1.435   2.855  -1.422  1.00 21.140          C  
ATOM   1738  CG  GLN A 114      -1.901   3.080  -2.842  1.00 21.140          C  
ATOM   1739  CD  GLN A 114      -1.647   4.487  -3.268  1.00 21.140          C  
ATOM   1740  OE1 GLN A 114      -2.043   5.426  -2.572  1.00 21.140          O  
ATOM   1741  NE2 GLN A 114      -0.980   4.661  -4.391  1.00 21.140          N  
ATOM   1742  H   GLN A 114       0.519   1.104  -2.067  1.00 18.170          H  
ATOM   1743  HA  GLN A 114       0.347   4.030  -1.529  1.00 18.100          H  
ATOM   1744 1HB  GLN A 114      -1.729   1.850  -1.123  1.00 25.360          H  
ATOM   1745 2HB  GLN A 114      -1.960   3.553  -0.767  1.00 25.360          H  
ATOM   1746 1HG  GLN A 114      -1.357   2.416  -3.515  1.00 25.360          H  
ATOM   1747 2HG  GLN A 114      -2.971   2.888  -2.906  1.00 25.360          H  
ATOM   1748 1HE2 GLN A 114      -0.778   5.586  -4.706  1.00 25.360          H  
ATOM   1749 2HE2 GLN A 114      -0.668   3.864  -4.922  1.00 25.360          H  
ATOM   1750  N   ALA A 115       0.238   3.895   1.006  1.00 13.940          N  
ATOM   1751  CA  ALA A 115       0.443   3.820   2.450  1.00 13.330          C  
ATOM   1752  C   ALA A 115      -0.767   3.164   3.058  1.00 12.960          C  
ATOM   1753  O   ALA A 115      -1.856   3.235   2.486  1.00 12.980          O  
ATOM   1754  CB  ALA A 115       0.676   5.199   3.053  1.00 18.910          C  
ATOM   1755  H   ALA A 115      -0.103   4.755   0.598  1.00 16.730          H  
ATOM   1756  HA  ALA A 115       1.297   3.186   2.649  1.00 16.000          H  
ATOM   1757 1HB  ALA A 115       0.824   5.109   4.133  1.00 22.690          H  
ATOM   1758 2HB  ALA A 115       1.551   5.659   2.612  1.00 22.690          H  
ATOM   1759 3HB  ALA A 115      -0.192   5.827   2.864  1.00 22.690          H  
ATOM   1760  N   THR A 116      -0.617   2.547   4.219  1.00 12.790          N  
ATOM   1761  CA  THR A 116      -1.819   2.001   4.818  1.00 12.610          C  
ATOM   1762  C   THR A 116      -2.557   3.104   5.549  1.00 12.300          C  
ATOM   1763  O   THR A 116      -2.017   3.758   6.449  1.00 12.200          O  
ATOM   1764  CB  THR A 116      -1.523   0.813   5.770  1.00 17.730          C  
ATOM   1765  OG1 THR A 116      -0.921  -0.261   5.031  1.00 17.730          O  
ATOM   1766  CG2 THR A 116      -2.809   0.316   6.419  1.00 17.730          C  
ATOM   1767  H   THR A 116       0.280   2.501   4.681  1.00 15.350          H  
ATOM   1768  HA  THR A 116      -2.469   1.629   4.027  1.00 15.130          H  
ATOM   1769  HB  THR A 116      -0.839   1.124   6.543  1.00 21.270          H  
ATOM   1770  HG1 THR A 116      -0.006  -0.050   4.851  1.00 21.270          H  
ATOM   1771 1HG2 THR A 116      -2.574  -0.511   7.063  1.00 21.270          H  
ATOM   1772 2HG2 THR A 116      -3.269   1.108   7.006  1.00 21.270          H  
ATOM   1773 3HG2 THR A 116      -3.504  -0.011   5.649  1.00 21.270          H  
ATOM   1774  N   SER A 117      -3.812   3.297   5.166  1.00 12.350          N  
ATOM   1775  CA  SER A 117      -4.659   4.292   5.794  1.00 12.250          C  
ATOM   1776  C   SER A 117      -5.427   3.565   6.877  1.00 11.620          C  
ATOM   1777  O   SER A 117      -5.820   2.409   6.687  1.00 11.410          O  
ATOM   1778  CB  SER A 117      -5.561   4.963   4.788  1.00 17.190          C  
ATOM   1779  OG  SER A 117      -6.395   5.881   5.422  1.00 17.190          O  
ATOM   1780  H   SER A 117      -4.185   2.738   4.412  1.00 14.820          H  
ATOM   1781  HA  SER A 117      -4.040   5.056   6.264  1.00 14.700          H  
ATOM   1782 1HB  SER A 117      -4.948   5.477   4.050  1.00 20.630          H  
ATOM   1783 2HB  SER A 117      -6.162   4.221   4.263  1.00 20.630          H  
ATOM   1784  HG  SER A 117      -7.231   5.412   5.578  1.00 20.630          H  
ATOM   1785  N   ILE A 118      -5.569   4.190   8.037  1.00 11.450          N  
ATOM   1786  CA  ILE A 118      -6.227   3.522   9.144  1.00 10.990          C  
ATOM   1787  C   ILE A 118      -7.387   4.368   9.677  1.00 11.170          C  
ATOM   1788  O   ILE A 118      -7.207   5.550   9.956  1.00 11.320          O  
ATOM   1789  CB  ILE A 118      -5.185   3.285  10.271  1.00 15.570          C  
ATOM   1790  CG1 ILE A 118      -3.967   2.491   9.705  1.00 15.570          C  
ATOM   1791  CG2 ILE A 118      -5.830   2.475  11.417  1.00 15.570          C  
ATOM   1792  CD1 ILE A 118      -2.780   2.411  10.631  1.00 15.570          C  
ATOM   1793  H   ILE A 118      -5.233   5.139   8.133  1.00 13.740          H  
ATOM   1794  HA  ILE A 118      -6.621   2.566   8.805  1.00 13.190          H  
ATOM   1795  HB  ILE A 118      -4.827   4.234  10.643  1.00 18.680          H  
ATOM   1796 1HG1 ILE A 118      -4.290   1.497   9.436  1.00 18.680          H  
ATOM   1797 2HG1 ILE A 118      -3.604   2.986   8.814  1.00 18.680          H  
ATOM   1798 1HG2 ILE A 118      -5.125   2.302  12.217  1.00 18.680          H  
ATOM   1799 2HG2 ILE A 118      -6.669   3.013  11.813  1.00 18.680          H  
ATOM   1800 3HG2 ILE A 118      -6.169   1.521  11.028  1.00 18.680          H  
ATOM   1801 1HD1 ILE A 118      -1.977   1.873  10.134  1.00 18.680          H  
ATOM   1802 2HD1 ILE A 118      -2.427   3.421  10.870  1.00 18.680          H  
ATOM   1803 3HD1 ILE A 118      -3.040   1.900  11.542  1.00 18.680          H  
ATOM   1804  N   SER A 119      -8.573   3.771   9.809  1.00 11.320          N  
ATOM   1805  CA  SER A 119      -9.728   4.470  10.391  1.00 11.690          C  
ATOM   1806  C   SER A 119      -9.441   4.851  11.825  1.00 11.550          C  
ATOM   1807  O   SER A 119      -8.842   4.058  12.548  1.00 10.850          O  
ATOM   1808  CB  SER A 119     -10.954   3.608  10.391  1.00 16.220          C  
ATOM   1809  OG  SER A 119     -11.979   4.222  11.132  1.00 16.220          O  
ATOM   1810  H   SER A 119      -8.672   2.804   9.531  1.00 13.580          H  
ATOM   1811  HA  SER A 119      -9.926   5.373   9.809  1.00 14.030          H  
ATOM   1812 1HB  SER A 119     -11.281   3.442   9.388  1.00 19.460          H  
ATOM   1813 2HB  SER A 119     -10.728   2.653  10.808  1.00 19.460          H  
ATOM   1814  HG  SER A 119     -12.824   3.793  10.829  1.00 19.460          H  
ATOM   1815  N   SER A 120      -9.913   6.004  12.294  1.00 12.330          N  
ATOM   1816  CA  SER A 120      -9.661   6.392  13.690  1.00 12.440          C  
ATOM   1817  C   SER A 120     -10.260   5.408  14.707  1.00 12.060          C  
ATOM   1818  O   SER A 120      -9.800   5.316  15.853  1.00 11.760          O  
ATOM   1819  CB  SER A 120     -10.204   7.781  13.950  1.00 17.370          C  
ATOM   1820  OG  SER A 120     -11.597   7.802  13.847  1.00 17.370          O  
ATOM   1821  H   SER A 120     -10.433   6.621  11.684  1.00 14.800          H  
ATOM   1822  HA  SER A 120      -8.586   6.417  13.841  1.00 14.930          H  
ATOM   1823 1HB  SER A 120      -9.907   8.100  14.951  1.00 20.850          H  
ATOM   1824 2HB  SER A 120      -9.771   8.483  13.243  1.00 20.850          H  
ATOM   1825  HG  SER A 120     -11.864   8.693  14.104  1.00 20.850          H  
ATOM   1826  N   GLU A 121     -11.266   4.640  14.283  1.00 12.240          N  
ATOM   1827  CA  GLU A 121     -11.894   3.686  15.180  1.00 12.120          C  
ATOM   1828  C   GLU A 121     -11.037   2.419  15.239  1.00 11.070          C  
ATOM   1829  O   GLU A 121     -11.060   1.674  16.233  1.00 10.900          O  
ATOM   1830  CB  GLU A 121     -13.333   3.418  14.729  1.00 17.020          C  
ATOM   1831  CG  GLU A 121     -14.226   4.684  14.831  1.00 17.020          C  
ATOM   1832  CD  GLU A 121     -15.676   4.478  14.468  1.00 17.020          C  
ATOM   1833  OE1 GLU A 121     -16.185   3.428  14.759  1.00 17.020          O  
ATOM   1834  OE2 GLU A 121     -16.275   5.368  13.861  1.00 17.020          O  
ATOM   1835  H   GLU A 121     -11.600   4.743  13.324  1.00 14.690          H  
ATOM   1836  HA  GLU A 121     -11.929   4.118  16.180  1.00 14.540          H  
ATOM   1837 1HB  GLU A 121     -13.336   3.084  13.688  1.00 20.420          H  
ATOM   1838 2HB  GLU A 121     -13.773   2.628  15.337  1.00 20.420          H  
ATOM   1839 1HG  GLU A 121     -14.178   5.044  15.858  1.00 20.420          H  
ATOM   1840 2HG  GLU A 121     -13.803   5.460  14.198  1.00 20.420          H  
ATOM   1841  N   THR A 122     -10.282   2.185  14.161  1.00 10.510          N  
ATOM   1842  CA  THR A 122      -9.379   1.065  14.032  1.00  9.630          C  
ATOM   1843  C   THR A 122      -8.164   1.391  14.876  1.00  9.240          C  
ATOM   1844  O   THR A 122      -7.700   0.566  15.649  1.00  8.980          O  
ATOM   1845  CB  THR A 122      -9.022   0.763  12.555  1.00 13.830          C  
ATOM   1846  OG1 THR A 122     -10.204   0.383  11.836  1.00 13.830          O  
ATOM   1847  CG2 THR A 122      -8.002  -0.334  12.454  1.00 13.830          C  
ATOM   1848  H   THR A 122     -10.274   2.856  13.402  1.00 12.610          H  
ATOM   1849  HA  THR A 122      -9.857   0.177  14.437  1.00 11.560          H  
ATOM   1850  HB  THR A 122      -8.617   1.650  12.101  1.00 16.600          H  
ATOM   1851  HG1 THR A 122     -10.835   1.101  11.852  1.00 16.600          H  
ATOM   1852 1HG2 THR A 122      -7.768  -0.515  11.410  1.00 16.600          H  
ATOM   1853 2HG2 THR A 122      -7.114  -0.024  12.968  1.00 16.600          H  
ATOM   1854 3HG2 THR A 122      -8.391  -1.246  12.905  1.00 16.600          H  
ATOM   1855  N   LYS A 123      -7.681   2.633  14.804  1.00  9.440          N  
ATOM   1856  CA  LYS A 123      -6.498   3.003  15.574  1.00  9.320          C  
ATOM   1857  C   LYS A 123      -6.728   2.675  17.052  1.00  9.780          C  
ATOM   1858  O   LYS A 123      -5.850   2.097  17.707  1.00  9.630          O  
ATOM   1859  CB  LYS A 123      -6.200   4.503  15.429  1.00 13.100          C  
ATOM   1860  CG  LYS A 123      -5.745   4.904  14.047  1.00 13.100          C  
ATOM   1861  CD  LYS A 123      -5.483   6.400  13.876  1.00 13.100          C  
ATOM   1862  CE  LYS A 123      -5.279   6.676  12.389  1.00 13.100          C  
ATOM   1863  NZ  LYS A 123      -5.045   8.113  12.038  1.00 13.100          N  
ATOM   1864  H   LYS A 123      -8.113   3.287  14.148  1.00 11.330          H  
ATOM   1865  HA  LYS A 123      -5.647   2.423  15.219  1.00 11.180          H  
ATOM   1866 1HB  LYS A 123      -7.094   5.079  15.675  1.00 15.720          H  
ATOM   1867 2HB  LYS A 123      -5.422   4.793  16.135  1.00 15.720          H  
ATOM   1868 1HG  LYS A 123      -4.839   4.355  13.790  1.00 15.720          H  
ATOM   1869 2HG  LYS A 123      -6.515   4.638  13.349  1.00 15.720          H  
ATOM   1870 1HD  LYS A 123      -6.320   6.987  14.249  1.00 15.720          H  
ATOM   1871 2HD  LYS A 123      -4.584   6.696  14.419  1.00 15.720          H  
ATOM   1872 1HE  LYS A 123      -4.434   6.092  12.040  1.00 15.720          H  
ATOM   1873 2HE  LYS A 123      -6.161   6.347  11.889  1.00 15.720          H  
ATOM   1874 1HZ  LYS A 123      -4.929   8.179  11.040  1.00 15.720          H  
ATOM   1875 2HZ  LYS A 123      -5.825   8.690  12.322  1.00 15.720          H  
ATOM   1876 3HZ  LYS A 123      -4.184   8.425  12.483  1.00 15.720          H  
ATOM   1877  N   ASN A 124      -7.932   2.979  17.564  1.00 10.530          N  
ATOM   1878  CA  ASN A 124      -8.248   2.672  18.954  1.00 11.160          C  
ATOM   1879  C   ASN A 124      -8.357   1.166  19.196  1.00 10.930          C  
ATOM   1880  O   ASN A 124      -7.817   0.646  20.181  1.00 11.190          O  
ATOM   1881  CB  ASN A 124      -9.557   3.316  19.344  1.00 15.370          C  
ATOM   1882  CG  ASN A 124      -9.466   4.777  19.458  1.00 15.370          C  
ATOM   1883  OD1 ASN A 124      -8.380   5.359  19.526  1.00 15.370          O  
ATOM   1884  ND2 ASN A 124     -10.607   5.416  19.485  1.00 15.370          N  
ATOM   1885  H   ASN A 124      -8.606   3.495  16.985  1.00 12.640          H  
ATOM   1886  HA  ASN A 124      -7.447   3.050  19.588  1.00 13.390          H  
ATOM   1887 1HB  ASN A 124     -10.312   3.075  18.591  1.00 18.450          H  
ATOM   1888 2HB  ASN A 124      -9.898   2.906  20.292  1.00 18.450          H  
ATOM   1889 1HD2 ASN A 124     -10.614   6.417  19.558  1.00 18.450          H  
ATOM   1890 2HD2 ASN A 124     -11.468   4.913  19.428  1.00 18.450          H  
ATOM   1891  N   THR A 125      -9.032   0.466  18.279  1.00 10.610          N  
ATOM   1892  CA  THR A 125      -9.249  -0.972  18.384  1.00 10.630          C  
ATOM   1893  C   THR A 125      -7.940  -1.738  18.400  1.00 10.060          C  
ATOM   1894  O   THR A 125      -7.789  -2.717  19.131  1.00 10.400          O  
ATOM   1895  CB  THR A 125     -10.121  -1.492  17.219  1.00 14.870          C  
ATOM   1896  OG1 THR A 125     -11.413  -0.857  17.260  1.00 14.870          O  
ATOM   1897  CG2 THR A 125     -10.305  -3.013  17.331  1.00 14.870          C  
ATOM   1898  H   THR A 125      -9.480   0.953  17.500  1.00 12.730          H  
ATOM   1899  HA  THR A 125      -9.770  -1.172  19.320  1.00 12.760          H  
ATOM   1900  HB  THR A 125      -9.640  -1.260  16.276  1.00 17.850          H  
ATOM   1901  HG1 THR A 125     -11.329   0.089  17.002  1.00 17.850          H  
ATOM   1902 1HG2 THR A 125     -10.926  -3.356  16.506  1.00 17.850          H  
ATOM   1903 2HG2 THR A 125      -9.344  -3.521  17.284  1.00 17.850          H  
ATOM   1904 3HG2 THR A 125     -10.792  -3.250  18.275  1.00 17.850          H  
ATOM   1905  N   LEU A 126      -7.009  -1.340  17.545  1.00  9.360          N  
ATOM   1906  CA  LEU A 126      -5.750  -2.037  17.440  1.00  8.980          C  
ATOM   1907  C   LEU A 126      -4.914  -1.801  18.674  1.00  9.160          C  
ATOM   1908  O   LEU A 126      -4.481  -2.766  19.319  1.00  9.220          O  
ATOM   1909  CB  LEU A 126      -4.928  -1.490  16.261  1.00 12.720          C  
ATOM   1910  CG  LEU A 126      -5.468  -1.675  14.851  1.00 12.720          C  
ATOM   1911  CD1 LEU A 126      -4.566  -0.871  13.901  1.00 12.720          C  
ATOM   1912  CD2 LEU A 126      -5.551  -3.136  14.468  1.00 12.720          C  
ATOM   1913  H   LEU A 126      -7.217  -0.551  16.941  1.00 11.230          H  
ATOM   1914  HA  LEU A 126      -5.935  -3.103  17.342  1.00 10.780          H  
ATOM   1915 1HB  LEU A 126      -4.817  -0.414  16.411  1.00 15.270          H  
ATOM   1916 2HB  LEU A 126      -3.935  -1.941  16.299  1.00 15.270          H  
ATOM   1917  HG  LEU A 126      -6.454  -1.268  14.799  1.00 15.270          H  
ATOM   1918 1HD1 LEU A 126      -4.958  -0.946  12.907  1.00 15.270          H  
ATOM   1919 2HD1 LEU A 126      -4.562   0.178  14.203  1.00 15.270          H  
ATOM   1920 3HD1 LEU A 126      -3.556  -1.261  13.935  1.00 15.270          H  
ATOM   1921 1HD2 LEU A 126      -5.946  -3.211  13.464  1.00 15.270          H  
ATOM   1922 2HD2 LEU A 126      -4.585  -3.594  14.509  1.00 15.270          H  
ATOM   1923 3HD2 LEU A 126      -6.217  -3.659  15.149  1.00 15.270          H  
ATOM   1924  N   ARG A 127      -4.734  -0.529  19.057  1.00  9.510          N  
ATOM   1925  CA  ARG A 127      -3.861  -0.201  20.179  1.00  9.940          C  
ATOM   1926  C   ARG A 127      -4.347  -0.821  21.480  1.00 10.440          C  
ATOM   1927  O   ARG A 127      -3.545  -1.277  22.301  1.00 10.810          O  
ATOM   1928  CB  ARG A 127      -3.733   1.302  20.302  1.00 13.740          C  
ATOM   1929  CG  ARG A 127      -2.941   1.936  19.148  1.00 13.740          C  
ATOM   1930  CD  ARG A 127      -2.880   3.409  19.235  1.00 13.740          C  
ATOM   1931  NE  ARG A 127      -4.205   4.013  19.076  1.00 13.740          N  
ATOM   1932  CZ  ARG A 127      -4.461   5.341  19.168  1.00 13.740          C  
ATOM   1933  NH1 ARG A 127      -3.469   6.188  19.375  1.00 13.740          N  
ATOM   1934  NH2 ARG A 127      -5.702   5.794  19.062  1.00 13.740          N  
ATOM   1935  H   ARG A 127      -5.157   0.235  18.519  1.00 11.410          H  
ATOM   1936  HA  ARG A 127      -2.871  -0.597  19.960  1.00 11.930          H  
ATOM   1937 1HB  ARG A 127      -4.730   1.746  20.314  1.00 16.490          H  
ATOM   1938 2HB  ARG A 127      -3.242   1.558  21.237  1.00 16.490          H  
ATOM   1939 1HG  ARG A 127      -1.924   1.556  19.174  1.00 16.490          H  
ATOM   1940 2HG  ARG A 127      -3.396   1.665  18.197  1.00 16.490          H  
ATOM   1941 1HD  ARG A 127      -2.483   3.695  20.207  1.00 16.490          H  
ATOM   1942 2HD  ARG A 127      -2.231   3.786  18.443  1.00 16.490          H  
ATOM   1943  HE  ARG A 127      -4.997   3.379  18.894  1.00 16.490          H  
ATOM   1944 1HH1 ARG A 127      -2.525   5.860  19.452  1.00 16.490          H  
ATOM   1945 2HH1 ARG A 127      -3.640   7.186  19.453  1.00 16.490          H  
ATOM   1946 1HH2 ARG A 127      -6.500   5.171  18.943  1.00 16.490          H  
ATOM   1947 2HH2 ARG A 127      -5.907   6.797  19.141  1.00 16.490          H  
ATOM   1948  N   ALA A 128      -5.657  -1.007  21.605  1.00 10.620          N  
ATOM   1949  CA  ALA A 128      -6.234  -1.610  22.787  1.00 11.300          C  
ATOM   1950  C   ALA A 128      -5.649  -2.992  23.083  1.00 11.230          C  
ATOM   1951  O   ALA A 128      -5.601  -3.394  24.247  1.00 11.890          O  
ATOM   1952  CB  ALA A 128      -7.734  -1.730  22.620  1.00 15.550          C  
ATOM   1953  H   ALA A 128      -6.298  -0.615  20.904  1.00 12.740          H  
ATOM   1954  HA  ALA A 128      -6.017  -0.962  23.635  1.00 13.560          H  
ATOM   1955 1HB  ALA A 128      -8.170  -2.160  23.519  1.00 18.660          H  
ATOM   1956 2HB  ALA A 128      -8.159  -0.745  22.438  1.00 18.660          H  
ATOM   1957 3HB  ALA A 128      -7.946  -2.374  21.770  1.00 18.660          H  
ATOM   1958  N   PHE A 129      -5.240  -3.749  22.053  1.00 10.590          N  
ATOM   1959  CA  PHE A 129      -4.728  -5.086  22.303  1.00 10.730          C  
ATOM   1960  C   PHE A 129      -3.268  -5.256  21.850  1.00 10.780          C  
ATOM   1961  O   PHE A 129      -2.564  -6.174  22.291  1.00 10.770          O  
ATOM   1962  CB  PHE A 129      -5.633  -6.070  21.584  1.00 14.970          C  
ATOM   1963  CG  PHE A 129      -7.064  -5.871  21.972  1.00 14.970          C  
ATOM   1964  CD1 PHE A 129      -7.942  -5.280  21.072  1.00 14.970          C  
ATOM   1965  CD2 PHE A 129      -7.535  -6.222  23.223  1.00 14.970          C  
ATOM   1966  CE1 PHE A 129      -9.255  -5.053  21.407  1.00 14.970          C  
ATOM   1967  CE2 PHE A 129      -8.852  -5.994  23.564  1.00 14.970          C  
ATOM   1968  CZ  PHE A 129      -9.713  -5.409  22.654  1.00 14.970          C  
ATOM   1969  H   PHE A 129      -5.268  -3.402  21.094  1.00 12.710          H  
ATOM   1970  HA  PHE A 129      -4.770  -5.283  23.373  1.00 12.880          H  
ATOM   1971 1HB  PHE A 129      -5.546  -5.939  20.507  1.00 17.960          H  
ATOM   1972 2HB  PHE A 129      -5.350  -7.086  21.835  1.00 17.960          H  
ATOM   1973  HD1 PHE A 129      -7.579  -4.986  20.084  1.00 17.960          H  
ATOM   1974  HD2 PHE A 129      -6.854  -6.675  23.946  1.00 17.960          H  
ATOM   1975  HE1 PHE A 129      -9.925  -4.585  20.683  1.00 17.960          H  
ATOM   1976  HE2 PHE A 129      -9.214  -6.271  24.553  1.00 17.960          H  
ATOM   1977  HZ  PHE A 129     -10.751  -5.227  22.925  1.00 17.960          H  
ATOM   1978  N   SER A 130      -2.812  -4.396  20.945  1.00 11.060          N  
ATOM   1979  CA  SER A 130      -1.473  -4.511  20.375  1.00 11.380          C  
ATOM   1980  C   SER A 130      -0.446  -3.498  20.887  1.00 11.490          C  
ATOM   1981  O   SER A 130       0.741  -3.635  20.593  1.00 11.840          O  
ATOM   1982  CB  SER A 130      -1.559  -4.408  18.873  1.00 15.800          C  
ATOM   1983  OG  SER A 130      -2.064  -3.174  18.497  1.00 15.800          O  
ATOM   1984  H   SER A 130      -3.423  -3.669  20.577  1.00 13.270          H  
ATOM   1985  HA  SER A 130      -1.094  -5.504  20.605  1.00 13.660          H  
ATOM   1986 1HB  SER A 130      -0.582  -4.571  18.434  1.00 18.960          H  
ATOM   1987 2HB  SER A 130      -2.213  -5.182  18.505  1.00 18.960          H  
ATOM   1988  HG  SER A 130      -3.026  -3.271  18.597  1.00 18.960          H  
ATOM   1989  N   ALA A 131      -0.854  -2.477  21.645  1.00 11.390          N  
ATOM   1990  CA  ALA A 131       0.125  -1.489  22.060  1.00 11.710          C  
ATOM   1991  C   ALA A 131       1.258  -2.133  22.906  1.00 12.180          C  
ATOM   1992  O   ALA A 131       0.972  -2.974  23.759  1.00 12.210          O  
ATOM   1993  CB  ALA A 131      -0.539  -0.384  22.853  1.00 16.270          C  
ATOM   1994  H   ALA A 131      -1.834  -2.330  21.896  1.00 13.670          H  
ATOM   1995  HA  ALA A 131       0.498  -1.035  21.163  1.00 14.050          H  
ATOM   1996 1HB  ALA A 131       0.199   0.371  23.119  1.00 19.520          H  
ATOM   1997 2HB  ALA A 131      -1.321   0.068  22.249  1.00 19.520          H  
ATOM   1998 3HB  ALA A 131      -0.976  -0.802  23.758  1.00 19.520          H  
ATOM   1999  N   PRO A 132       2.531  -1.729  22.697  1.00 12.750          N  
ATOM   2000  CA  PRO A 132       3.767  -2.101  23.381  1.00 13.390          C  
ATOM   2001  C   PRO A 132       3.905  -1.792  24.840  1.00 13.530          C  
ATOM   2002  O   PRO A 132       3.240  -0.901  25.370  1.00 13.820          O  
ATOM   2003  CB  PRO A 132       4.809  -1.258  22.693  1.00 20.090          C  
ATOM   2004  CG  PRO A 132       4.273  -0.986  21.385  1.00 20.090          C  
ATOM   2005  CD  PRO A 132       2.807  -0.877  21.549  1.00 20.090          C  
ATOM   2006  HA  PRO A 132       3.967  -3.170  23.199  1.00 16.070          H  
ATOM   2007 1HB  PRO A 132       4.998  -0.344  23.279  1.00 24.100          H  
ATOM   2008 2HB  PRO A 132       5.737  -1.808  22.705  1.00 24.100          H  
ATOM   2009 1HG  PRO A 132       4.741  -0.103  20.980  1.00 24.100          H  
ATOM   2010 2HG  PRO A 132       4.546  -1.817  20.726  1.00 24.100          H  
ATOM   2011 1HD  PRO A 132       2.470   0.159  21.691  1.00 24.100          H  
ATOM   2012 2HD  PRO A 132       2.430  -1.352  20.654  1.00 24.100          H  
ATOM   2013  N   GLN A 133       4.819  -2.525  25.471  1.00 13.510          N  
ATOM   2014  CA  GLN A 133       5.202  -2.240  26.845  1.00 13.810          C  
ATOM   2015  C   GLN A 133       6.584  -1.566  26.857  1.00 14.170          C  
ATOM   2016  O   GLN A 133       6.881  -0.785  27.761  1.00 14.530          O  
ATOM   2017  CB  GLN A 133       5.170  -3.491  27.729  1.00 19.210          C  
ATOM   2018  CG  GLN A 133       3.755  -4.059  27.916  1.00 19.210          C  
ATOM   2019  CD  GLN A 133       3.702  -5.326  28.761  1.00 19.210          C  
ATOM   2020  OE1 GLN A 133       4.226  -5.366  29.881  1.00 19.210          O  
ATOM   2021  NE2 GLN A 133       3.069  -6.366  28.225  1.00 19.210          N  
ATOM   2022  H   GLN A 133       5.302  -3.262  24.943  1.00 16.210          H  
ATOM   2023  HA  GLN A 133       4.490  -1.530  27.261  1.00 16.570          H  
ATOM   2024 1HB  GLN A 133       5.815  -4.258  27.309  1.00 23.060          H  
ATOM   2025 2HB  GLN A 133       5.564  -3.243  28.714  1.00 23.060          H  
ATOM   2026 1HG  GLN A 133       3.153  -3.301  28.415  1.00 23.060          H  
ATOM   2027 2HG  GLN A 133       3.321  -4.274  26.943  1.00 23.060          H  
ATOM   2028 1HE2 GLN A 133       2.995  -7.227  28.731  1.00 23.060          H  
ATOM   2029 2HE2 GLN A 133       2.664  -6.292  27.281  1.00 23.060          H  
ATOM   2030  N   ASN A 134       7.419  -1.858  25.850  1.00 14.220          N  
ATOM   2031  CA  ASN A 134       8.768  -1.282  25.784  1.00 14.730          C  
ATOM   2032  C   ASN A 134       8.772   0.142  25.206  1.00 14.710          C  
ATOM   2033  O   ASN A 134       7.856   0.535  24.491  1.00 15.170          O  
ATOM   2034  CB  ASN A 134       9.702  -2.151  24.981  1.00 20.420          C  
ATOM   2035  CG  ASN A 134       9.978  -3.467  25.623  1.00 20.420          C  
ATOM   2036  OD1 ASN A 134       9.797  -3.691  26.830  1.00 20.420          O  
ATOM   2037  ND2 ASN A 134      10.465  -4.358  24.825  1.00 20.420          N  
ATOM   2038  H   ASN A 134       7.135  -2.537  25.139  1.00 17.060          H  
ATOM   2039  HA  ASN A 134       9.158  -1.213  26.800  1.00 17.680          H  
ATOM   2040 1HB  ASN A 134       9.262  -2.336  23.995  1.00 24.500          H  
ATOM   2041 2HB  ASN A 134      10.645  -1.630  24.818  1.00 24.500          H  
ATOM   2042 1HD2 ASN A 134      10.696  -5.267  25.164  1.00 24.500          H  
ATOM   2043 2HD2 ASN A 134      10.649  -4.099  23.861  1.00 24.500          H  
ATOM   2044  N   SER A 135       9.834   0.900  25.491  1.00 14.330          N  
ATOM   2045  CA  SER A 135      10.027   2.262  24.963  1.00 14.460          C  
ATOM   2046  C   SER A 135      10.022   2.371  23.444  1.00 14.280          C  
ATOM   2047  O   SER A 135      10.649   1.559  22.757  1.00 14.330          O  
ATOM   2048  CB  SER A 135      11.345   2.825  25.435  1.00 20.190          C  
ATOM   2049  OG  SER A 135      11.604   4.049  24.795  1.00 20.190          O  
ATOM   2050  H   SER A 135      10.541   0.514  26.100  1.00 17.200          H  
ATOM   2051  HA  SER A 135       9.217   2.888  25.344  1.00 17.350          H  
ATOM   2052 1HB  SER A 135      11.316   2.973  26.513  1.00 24.230          H  
ATOM   2053 2HB  SER A 135      12.145   2.119  25.216  1.00 24.230          H  
ATOM   2054  HG  SER A 135      12.460   4.341  25.132  1.00 24.230          H  
ATOM   2055  N   GLU A 136       9.396   3.444  22.930  1.00 14.260          N  
ATOM   2056  CA  GLU A 136       9.265   3.737  21.498  1.00 14.260          C  
ATOM   2057  C   GLU A 136      10.585   3.915  20.764  1.00 13.900          C  
ATOM   2058  O   GLU A 136      10.617   3.908  19.525  1.00 13.850          O  
ATOM   2059  CB  GLU A 136       8.373   4.972  21.277  1.00 19.960          C  
ATOM   2060  CG  GLU A 136       8.906   6.310  21.816  1.00 19.960          C  
ATOM   2061  CD  GLU A 136       8.539   6.564  23.254  1.00 19.960          C  
ATOM   2062  OE1 GLU A 136       8.263   5.611  23.954  1.00 19.960          O  
ATOM   2063  OE2 GLU A 136       8.527   7.703  23.652  1.00 19.960          O  
ATOM   2064  H   GLU A 136       8.939   4.087  23.584  1.00 17.110          H  
ATOM   2065  HA  GLU A 136       8.774   2.908  21.024  1.00 17.110          H  
ATOM   2066 1HB  GLU A 136       8.186   5.094  20.210  1.00 23.960          H  
ATOM   2067 2HB  GLU A 136       7.408   4.801  21.752  1.00 23.960          H  
ATOM   2068 1HG  GLU A 136       9.988   6.341  21.722  1.00 23.960          H  
ATOM   2069 2HG  GLU A 136       8.500   7.112  21.202  1.00 23.960          H  
ATOM   2070  N   SER A 137      11.679   4.095  21.501  1.00 13.800          N  
ATOM   2071  CA  SER A 137      12.986   4.252  20.880  1.00 13.690          C  
ATOM   2072  C   SER A 137      13.553   2.910  20.394  1.00 12.960          C  
ATOM   2073  O   SER A 137      14.542   2.875  19.656  1.00 12.830          O  
ATOM   2074  CB  SER A 137      13.960   4.905  21.844  1.00 19.210          C  
ATOM   2075  OG  SER A 137      14.268   4.061  22.923  1.00 19.210          O  
ATOM   2076  H   SER A 137      11.600   4.102  22.521  1.00 16.560          H  
ATOM   2077  HA  SER A 137      12.874   4.904  20.015  1.00 16.430          H  
ATOM   2078 1HB  SER A 137      14.874   5.165  21.311  1.00 23.050          H  
ATOM   2079 2HB  SER A 137      13.526   5.830  22.218  1.00 23.050          H  
ATOM   2080  HG  SER A 137      14.925   4.532  23.446  1.00 23.050          H  
ATOM   2081  N   GLN A 138      12.930   1.800  20.803  1.00 12.640          N  
ATOM   2082  CA  GLN A 138      13.398   0.475  20.445  1.00 12.090          C  
ATOM   2083  C   GLN A 138      12.930   0.065  19.037  1.00 11.910          C  
ATOM   2084  O   GLN A 138      11.740   0.049  18.735  1.00 11.440          O  
ATOM   2085  CB  GLN A 138      12.890  -0.539  21.491  1.00 17.150          C  
ATOM   2086  CG  GLN A 138      13.429  -1.949  21.345  1.00 17.150          C  
ATOM   2087  CD  GLN A 138      12.887  -2.917  22.384  1.00 17.150          C  
ATOM   2088  OE1 GLN A 138      11.670  -3.015  22.596  1.00 17.150          O  
ATOM   2089  NE2 GLN A 138      13.795  -3.639  23.035  1.00 17.150          N  
ATOM   2090  H   GLN A 138      12.106   1.883  21.404  1.00 15.170          H  
ATOM   2091  HA  GLN A 138      14.486   0.480  20.456  1.00 14.510          H  
ATOM   2092 1HB  GLN A 138      13.148  -0.181  22.487  1.00 20.580          H  
ATOM   2093 2HB  GLN A 138      11.808  -0.587  21.452  1.00 20.580          H  
ATOM   2094 1HG  GLN A 138      13.152  -2.318  20.404  1.00 20.580          H  
ATOM   2095 2HG  GLN A 138      14.513  -1.922  21.435  1.00 20.580          H  
ATOM   2096 1HE2 GLN A 138      13.518  -4.304  23.732  1.00 20.580          H  
ATOM   2097 2HE2 GLN A 138      14.766  -3.525  22.832  1.00 20.580          H  
ATOM   2098  N   ALA A 139      13.854  -0.394  18.188  1.00 12.460          N  
ATOM   2099  CA  ALA A 139      13.472  -0.830  16.833  1.00 12.610          C  
ATOM   2100  C   ALA A 139      12.444  -1.956  16.905  1.00 11.960          C  
ATOM   2101  O   ALA A 139      11.490  -2.021  16.133  1.00 12.180          O  
ATOM   2102  CB  ALA A 139      14.696  -1.304  16.067  1.00 17.590          C  
ATOM   2103  H   ALA A 139      14.827  -0.371  18.460  1.00 14.950          H  
ATOM   2104  HA  ALA A 139      13.023   0.016  16.312  1.00 15.130          H  
ATOM   2105 1HB  ALA A 139      14.411  -1.607  15.063  1.00 21.110          H  
ATOM   2106 2HB  ALA A 139      15.417  -0.490  16.003  1.00 21.110          H  
ATOM   2107 3HB  ALA A 139      15.147  -2.152  16.579  1.00 21.110          H  
ATOM   2108  N   HIS A 140      12.599  -2.781  17.925  1.00 11.340          N  
ATOM   2109  CA  HIS A 140      11.790  -3.956  18.192  1.00 10.900          C  
ATOM   2110  C   HIS A 140      10.685  -3.693  19.229  1.00 10.140          C  
ATOM   2111  O   HIS A 140      10.192  -4.641  19.861  1.00 10.020          O  
ATOM   2112  CB  HIS A 140      12.707  -5.054  18.725  1.00 15.440          C  
ATOM   2113  CG  HIS A 140      13.780  -5.407  17.766  1.00 15.440          C  
ATOM   2114  ND1 HIS A 140      13.559  -6.145  16.629  1.00 15.440          N  
ATOM   2115  CD2 HIS A 140      15.094  -5.090  17.766  1.00 15.440          C  
ATOM   2116  CE1 HIS A 140      14.696  -6.271  15.971  1.00 15.440          C  
ATOM   2117  NE2 HIS A 140      15.643  -5.637  16.643  1.00 15.440          N  
ATOM   2118  H   HIS A 140      13.407  -2.638  18.511  1.00 13.610          H  
ATOM   2119  HA  HIS A 140      11.326  -4.298  17.266  1.00 13.080          H  
ATOM   2120 1HB  HIS A 140      13.166  -4.733  19.658  1.00 18.520          H  
ATOM   2121 2HB  HIS A 140      12.122  -5.949  18.934  1.00 18.520          H  
ATOM   2122  HD1 HIS A 140      12.661  -6.255  16.143  1.00 18.520          H  
ATOM   2123  HD2 HIS A 140      15.717  -4.517  18.454  1.00 18.520          H  
ATOM   2124  HE1 HIS A 140      14.724  -6.825  15.031  1.00 18.520          H  
ATOM   2125  N   VAL A 141      10.249  -2.425  19.344  1.00  9.880          N  
ATOM   2126  CA  VAL A 141       9.214  -1.994  20.289  1.00  9.400          C  
ATOM   2127  C   VAL A 141       7.884  -2.736  20.150  1.00  9.500          C  
ATOM   2128  O   VAL A 141       7.004  -2.581  20.971  1.00  9.500          O  
ATOM   2129  CB  VAL A 141       8.977  -0.468  20.241  1.00 13.350          C  
ATOM   2130  CG1 VAL A 141       8.226  -0.054  18.996  1.00 13.350          C  
ATOM   2131  CG2 VAL A 141       8.277  -0.048  21.520  1.00 13.350          C  
ATOM   2132  H   VAL A 141      10.719  -1.694  18.800  1.00 11.860          H  
ATOM   2133  HA  VAL A 141       9.592  -2.201  21.289  1.00 11.280          H  
ATOM   2134  HB  VAL A 141       9.927   0.023  20.220  1.00 16.020          H  
ATOM   2135 1HG1 VAL A 141       8.099   1.028  18.985  1.00 16.020          H  
ATOM   2136 2HG1 VAL A 141       8.789  -0.359  18.114  1.00 16.020          H  
ATOM   2137 3HG1 VAL A 141       7.261  -0.525  18.990  1.00 16.020          H  
ATOM   2138 1HG2 VAL A 141       8.166   0.977  21.553  1.00 16.020          H  
ATOM   2139 2HG2 VAL A 141       7.322  -0.463  21.630  1.00 16.020          H  
ATOM   2140 3HG2 VAL A 141       8.894  -0.355  22.352  1.00 16.020          H  
ATOM   2141  N   SER A 142       7.661  -3.537  19.125  1.00  9.840          N  
ATOM   2142  CA  SER A 142       6.388  -4.256  19.077  1.00 10.260          C  
ATOM   2143  C   SER A 142       6.220  -5.147  20.341  1.00 10.310          C  
ATOM   2144  O   SER A 142       5.105  -5.568  20.696  1.00 10.540          O  
ATOM   2145  CB  SER A 142       6.328  -5.137  17.843  1.00 14.200          C  
ATOM   2146  OG  SER A 142       7.247  -6.196  17.930  1.00 14.200          O  
ATOM   2147  H   SER A 142       8.353  -3.672  18.406  1.00 11.810          H  
ATOM   2148  HA  SER A 142       5.575  -3.531  19.042  1.00 12.310          H  
ATOM   2149 1HB  SER A 142       5.321  -5.531  17.725  1.00 17.040          H  
ATOM   2150 2HB  SER A 142       6.551  -4.545  16.962  1.00 17.040          H  
ATOM   2151  HG  SER A 142       7.127  -6.716  17.128  1.00 17.040          H  
ATOM   2152  N   GLY A 143       7.331  -5.445  21.030  1.00 10.360          N  
ATOM   2153  CA  GLY A 143       7.282  -6.255  22.226  1.00 10.690          C  
ATOM   2154  C   GLY A 143       6.396  -5.645  23.327  1.00 10.480          C  
ATOM   2155  O   GLY A 143       6.506  -4.463  23.720  1.00 10.680          O  
ATOM   2156  H   GLY A 143       8.232  -5.094  20.686  1.00 12.430          H  
ATOM   2157 1HA  GLY A 143       6.914  -7.247  21.968  1.00 12.830          H  
ATOM   2158 2HA  GLY A 143       8.296  -6.382  22.604  1.00 12.830          H  
ATOM   2159  N   GLY A 144       5.595  -6.528  23.909  1.00 10.330          N  
ATOM   2160  CA  GLY A 144       4.660  -6.203  24.965  1.00 10.390          C  
ATOM   2161  C   GLY A 144       3.209  -6.149  24.489  1.00 10.720          C  
ATOM   2162  O   GLY A 144       2.303  -6.193  25.326  1.00 11.000          O  
ATOM   2163  H   GLY A 144       5.591  -7.474  23.549  1.00 12.400          H  
ATOM   2164 1HA  GLY A 144       4.751  -6.943  25.761  1.00 12.470          H  
ATOM   2165 2HA  GLY A 144       4.932  -5.253  25.394  1.00 12.470          H  
ATOM   2166  N   GLY A 145       2.973  -6.065  23.174  1.00 10.910          N  
ATOM   2167  CA  GLY A 145       1.589  -6.070  22.700  1.00 11.470          C  
ATOM   2168  C   GLY A 145       1.128  -7.524  22.634  1.00 11.670          C  
ATOM   2169  O   GLY A 145       1.976  -8.421  22.610  1.00 11.400          O  
ATOM   2170  H   GLY A 145       3.743  -5.995  22.495  1.00 13.090          H  
ATOM   2171 1HA  GLY A 145       0.948  -5.492  23.367  1.00 13.760          H  
ATOM   2172 2HA  GLY A 145       1.542  -5.620  21.713  1.00 13.760          H  
ATOM   2173  N   ASP A 146      -0.190  -7.775  22.591  1.00 12.340          N  
ATOM   2174  CA  ASP A 146      -0.687  -9.144  22.452  1.00 12.790          C  
ATOM   2175  C   ASP A 146      -1.158  -9.438  21.031  1.00 12.750          C  
ATOM   2176  O   ASP A 146      -0.911 -10.514  20.485  1.00 13.100          O  
ATOM   2177  CB  ASP A 146      -1.880  -9.396  23.386  1.00 17.730          C  
ATOM   2178  CG  ASP A 146      -1.575  -9.326  24.879  1.00 17.730          C  
ATOM   2179  OD1 ASP A 146      -0.727 -10.053  25.349  1.00 17.730          O  
ATOM   2180  OD2 ASP A 146      -2.228  -8.553  25.545  1.00 17.730          O  
ATOM   2181  H   ASP A 146      -0.869  -7.015  22.635  1.00 14.810          H  
ATOM   2182  HA  ASP A 146       0.116  -9.836  22.701  1.00 15.350          H  
ATOM   2183 1HB  ASP A 146      -2.659  -8.665  23.165  1.00 21.270          H  
ATOM   2184 2HB  ASP A 146      -2.296 -10.377  23.167  1.00 21.270          H  
ATOM   2185  N   ASP A 147      -1.878  -8.475  20.450  1.00 12.510          N  
ATOM   2186  CA  ASP A 147      -2.458  -8.645  19.118  1.00 12.670          C  
ATOM   2187  C   ASP A 147      -1.623  -7.938  18.041  1.00 13.110          C  
ATOM   2188  O   ASP A 147      -0.602  -7.318  18.353  1.00 13.520          O  
ATOM   2189  CB  ASP A 147      -3.916  -8.151  19.145  1.00 17.670          C  
ATOM   2190  CG  ASP A 147      -4.857  -8.839  18.122  1.00 17.670          C  
ATOM   2191  OD1 ASP A 147      -4.362  -9.313  17.126  1.00 17.670          O  
ATOM   2192  OD2 ASP A 147      -6.040  -8.895  18.360  1.00 17.670          O  
ATOM   2193  H   ASP A 147      -2.034  -7.619  20.975  1.00 15.010          H  
ATOM   2194  HA  ASP A 147      -2.471  -9.707  18.880  1.00 15.200          H  
ATOM   2195 1HB  ASP A 147      -4.316  -8.317  20.136  1.00 21.210          H  
ATOM   2196 2HB  ASP A 147      -3.929  -7.075  18.957  1.00 21.210          H  
ATOM   2197  N   SER A 148      -2.069  -8.036  16.788  1.00 13.210          N  
ATOM   2198  CA  SER A 148      -1.439  -7.429  15.613  1.00 13.830          C  
ATOM   2199  C   SER A 148      -1.828  -5.967  15.392  1.00 13.870          C  
ATOM   2200  O   SER A 148      -2.705  -5.414  16.062  1.00 14.290          O  
ATOM   2201  CB  SER A 148      -1.769  -8.218  14.357  1.00 19.110          C  
ATOM   2202  OG  SER A 148      -3.117  -8.083  14.007  1.00 19.110          O  
ATOM   2203  H   SER A 148      -2.914  -8.589  16.639  1.00 15.850          H  
ATOM   2204  HA  SER A 148      -0.359  -7.463  15.760  1.00 16.600          H  
ATOM   2205 1HB  SER A 148      -1.143  -7.875  13.535  1.00 22.940          H  
ATOM   2206 2HB  SER A 148      -1.541  -9.269  14.524  1.00 22.940          H  
ATOM   2207  HG  SER A 148      -3.237  -8.606  13.210  1.00 22.940          H  
ATOM   2208  N   SER A 149      -1.155  -5.335  14.432  1.00 13.610          N  
ATOM   2209  CA  SER A 149      -1.411  -3.949  14.062  1.00 13.790          C  
ATOM   2210  C   SER A 149      -1.159  -3.752  12.574  1.00 13.490          C  
ATOM   2211  O   SER A 149      -0.760  -4.685  11.872  1.00 13.560          O  
ATOM   2212  CB  SER A 149      -0.566  -3.007  14.896  1.00 19.230          C  
ATOM   2213  OG  SER A 149       0.799  -3.151  14.620  1.00 19.230          O  
ATOM   2214  H   SER A 149      -0.436  -5.833  13.930  1.00 16.330          H  
ATOM   2215  HA  SER A 149      -2.449  -3.723  14.259  1.00 16.550          H  
ATOM   2216 1HB  SER A 149      -0.869  -1.979  14.709  1.00 23.080          H  
ATOM   2217 2HB  SER A 149      -0.754  -3.209  15.945  1.00 23.080          H  
ATOM   2218  HG  SER A 149       1.245  -2.548  15.224  1.00 23.080          H  
ATOM   2219  N   ARG A 150      -1.451  -2.560  12.080  1.00 13.350          N  
ATOM   2220  CA  ARG A 150      -1.270  -2.224  10.676  1.00 13.230          C  
ATOM   2221  C   ARG A 150       0.172  -1.755  10.441  1.00 12.710          C  
ATOM   2222  O   ARG A 150       0.785  -1.230  11.362  1.00 12.110          O  
ATOM   2223  CB  ARG A 150      -2.248  -1.129  10.299  1.00 18.570          C  
ATOM   2224  CG  ARG A 150      -3.719  -1.473  10.421  1.00 18.570          C  
ATOM   2225  CD  ARG A 150      -4.236  -2.351   9.369  1.00 18.570          C  
ATOM   2226  NE  ARG A 150      -5.693  -2.443   9.468  1.00 18.570          N  
ATOM   2227  CZ  ARG A 150      -6.388  -3.346  10.204  1.00 18.570          C  
ATOM   2228  NH1 ARG A 150      -5.769  -4.279  10.904  1.00 18.570          N  
ATOM   2229  NH2 ARG A 150      -7.712  -3.286  10.220  1.00 18.570          N  
ATOM   2230  H   ARG A 150      -1.785  -1.851  12.716  1.00 16.020          H  
ATOM   2231  HA  ARG A 150      -1.489  -3.114  10.100  1.00 15.880          H  
ATOM   2232 1HB  ARG A 150      -2.097  -0.316  10.966  1.00 22.280          H  
ATOM   2233 2HB  ARG A 150      -2.056  -0.764   9.304  1.00 22.280          H  
ATOM   2234 1HG  ARG A 150      -3.842  -2.028  11.336  1.00 22.280          H  
ATOM   2235 2HG  ARG A 150      -4.323  -0.572  10.459  1.00 22.280          H  
ATOM   2236 1HD  ARG A 150      -3.990  -1.934   8.394  1.00 22.280          H  
ATOM   2237 2HD  ARG A 150      -3.810  -3.346   9.452  1.00 22.280          H  
ATOM   2238  HE  ARG A 150      -6.229  -1.753   8.951  1.00 22.280          H  
ATOM   2239 1HH1 ARG A 150      -4.761  -4.337  10.903  1.00 22.280          H  
ATOM   2240 2HH1 ARG A 150      -6.305  -4.943  11.446  1.00 22.280          H  
ATOM   2241 1HH2 ARG A 150      -8.198  -2.562   9.701  1.00 22.280          H  
ATOM   2242 2HH2 ARG A 150      -8.245  -3.950  10.764  1.00 22.280          H  
ATOM   2243  N   PRO A 151       0.741  -1.901   9.226  1.00 13.080          N  
ATOM   2244  CA  PRO A 151       2.072  -1.438   8.838  1.00 12.880          C  
ATOM   2245  C   PRO A 151       2.403   0.011   9.183  1.00 12.760          C  
ATOM   2246  O   PRO A 151       3.540   0.319   9.543  1.00 12.930          O  
ATOM   2247  CB  PRO A 151       2.047  -1.624   7.319  1.00 19.320          C  
ATOM   2248  CG  PRO A 151       1.117  -2.789   7.100  1.00 19.320          C  
ATOM   2249  CD  PRO A 151       0.031  -2.631   8.142  1.00 19.320          C  
ATOM   2250  HA  PRO A 151       2.824  -2.105   9.267  1.00 15.460          H  
ATOM   2251 1HB  PRO A 151       1.704  -0.700   6.829  1.00 23.180          H  
ATOM   2252 2HB  PRO A 151       3.069  -1.810   6.953  1.00 23.180          H  
ATOM   2253 1HG  PRO A 151       0.719  -2.760   6.069  1.00 23.180          H  
ATOM   2254 2HG  PRO A 151       1.669  -3.735   7.201  1.00 23.180          H  
ATOM   2255 1HD  PRO A 151      -0.809  -2.052   7.739  1.00 23.180          H  
ATOM   2256 2HD  PRO A 151      -0.258  -3.644   8.455  1.00 23.180          H  
ATOM   2257  N   THR A 152       1.418   0.902   9.198  1.00 12.680          N  
ATOM   2258  CA  THR A 152       1.700   2.299   9.462  1.00 12.810          C  
ATOM   2259  C   THR A 152       1.165   2.725  10.812  1.00 12.490          C  
ATOM   2260  O   THR A 152       0.384   3.659  10.949  1.00 12.420          O  
ATOM   2261  CB  THR A 152       1.088   3.163   8.341  1.00 17.880          C  
ATOM   2262  OG1 THR A 152      -0.316   2.861   8.248  1.00 17.880          O  
ATOM   2263  CG2 THR A 152       1.769   2.849   6.996  1.00 17.880          C  
ATOM   2264  H   THR A 152       0.467   0.679   8.937  1.00 15.220          H  
ATOM   2265  HA  THR A 152       2.780   2.450   9.468  1.00 15.370          H  
ATOM   2266  HB  THR A 152       1.213   4.220   8.581  1.00 21.460          H  
ATOM   2267  HG1 THR A 152      -0.773   3.473   7.619  1.00 21.460          H  
ATOM   2268 1HG2 THR A 152       1.322   3.465   6.220  1.00 21.460          H  
ATOM   2269 2HG2 THR A 152       2.831   3.077   7.074  1.00 21.460          H  
ATOM   2270 3HG2 THR A 152       1.643   1.800   6.750  1.00 21.460          H  
ATOM   2271  N   VAL A 153       1.671   2.020  11.811  1.00 12.490          N  
ATOM   2272  CA  VAL A 153       1.451   2.228  13.233  1.00 12.420          C  
ATOM   2273  C   VAL A 153       2.845   2.270  13.854  1.00 12.180          C  
ATOM   2274  O   VAL A 153       3.661   1.382  13.592  1.00 12.660          O  
ATOM   2275  CB  VAL A 153       0.585   1.112  13.848  1.00 17.420          C  
ATOM   2276  CG1 VAL A 153       0.402   1.354  15.319  1.00 17.420          C  
ATOM   2277  CG2 VAL A 153      -0.744   1.077  13.161  1.00 17.420          C  
ATOM   2278  H   VAL A 153       2.297   1.268  11.529  1.00 14.990          H  
ATOM   2279  HA  VAL A 153       0.963   3.191  13.392  1.00 14.900          H  
ATOM   2280  HB  VAL A 153       1.087   0.149  13.720  1.00 20.900          H  
ATOM   2281 1HG1 VAL A 153      -0.209   0.557  15.732  1.00 20.900          H  
ATOM   2282 2HG1 VAL A 153       1.360   1.364  15.807  1.00 20.900          H  
ATOM   2283 3HG1 VAL A 153      -0.094   2.313  15.477  1.00 20.900          H  
ATOM   2284 1HG2 VAL A 153      -1.357   0.291  13.582  1.00 20.900          H  
ATOM   2285 2HG2 VAL A 153      -1.240   2.038  13.287  1.00 20.900          H  
ATOM   2286 3HG2 VAL A 153      -0.580   0.889  12.113  1.00 20.900          H  
ATOM   2287  N   TRP A 154       3.109   3.242  14.731  1.00 11.600          N  
ATOM   2288  CA  TRP A 154       4.439   3.448  15.339  1.00 11.520          C  
ATOM   2289  C   TRP A 154       5.187   2.219  15.888  1.00 11.690          C  
ATOM   2290  O   TRP A 154       6.399   2.299  16.088  1.00 11.620          O  
ATOM   2291  CB  TRP A 154       4.397   4.524  16.439  1.00 16.160          C  
ATOM   2292  CG  TRP A 154       3.652   4.221  17.761  1.00 16.160          C  
ATOM   2293  CD1 TRP A 154       2.344   4.484  18.094  1.00 16.160          C  
ATOM   2294  CD2 TRP A 154       4.240   3.636  18.945  1.00 16.160          C  
ATOM   2295  NE1 TRP A 154       2.097   4.100  19.388  1.00 16.160          N  
ATOM   2296  CE2 TRP A 154       3.236   3.581  19.922  1.00 16.160          C  
ATOM   2297  CE3 TRP A 154       5.506   3.164  19.256  1.00 16.160          C  
ATOM   2298  CZ2 TRP A 154       3.471   3.067  21.179  1.00 16.160          C  
ATOM   2299  CZ3 TRP A 154       5.723   2.655  20.504  1.00 16.160          C  
ATOM   2300  CH2 TRP A 154       4.743   2.606  21.442  1.00 16.160          C  
ATOM   2301  H   TRP A 154       2.376   3.935  14.927  1.00 13.920          H  
ATOM   2302  HA  TRP A 154       5.068   3.862  14.553  1.00 13.820          H  
ATOM   2303 1HB  TRP A 154       5.416   4.798  16.695  1.00 19.390          H  
ATOM   2304 2HB  TRP A 154       3.946   5.396  16.011  1.00 19.390          H  
ATOM   2305  HD1 TRP A 154       1.614   4.936  17.456  1.00 19.390          H  
ATOM   2306  HE1 TRP A 154       1.221   4.192  19.879  1.00 19.390          H  
ATOM   2307  HE3 TRP A 154       6.308   3.190  18.521  1.00 19.390          H  
ATOM   2308  HZ2 TRP A 154       2.695   3.019  21.945  1.00 19.390          H  
ATOM   2309  HZ3 TRP A 154       6.692   2.291  20.727  1.00 19.390          H  
ATOM   2310  HH2 TRP A 154       4.971   2.190  22.425  1.00 19.390          H  
ATOM   2311  N   TYR A 155       4.504   1.118  16.175  1.00 12.150          N  
ATOM   2312  CA  TYR A 155       5.179  -0.054  16.726  1.00 12.550          C  
ATOM   2313  C   TYR A 155       5.177  -1.316  15.855  1.00 13.280          C  
ATOM   2314  O   TYR A 155       5.594  -2.376  16.319  1.00 13.640          O  
ATOM   2315  CB  TYR A 155       4.600  -0.372  18.082  1.00 17.410          C  
ATOM   2316  CG  TYR A 155       3.131  -0.570  18.101  1.00 17.410          C  
ATOM   2317  CD1 TYR A 155       2.552  -1.791  17.844  1.00 17.410          C  
ATOM   2318  CD2 TYR A 155       2.356   0.500  18.401  1.00 17.410          C  
ATOM   2319  CE1 TYR A 155       1.181  -1.897  17.896  1.00 17.410          C  
ATOM   2320  CE2 TYR A 155       1.016   0.411  18.458  1.00 17.410          C  
ATOM   2321  CZ  TYR A 155       0.413  -0.776  18.208  1.00 17.410          C  
ATOM   2322  OH  TYR A 155      -0.947  -0.846  18.244  1.00 17.410          O  
ATOM   2323  H   TYR A 155       3.508   1.104  16.007  1.00 14.580          H  
ATOM   2324  HA  TYR A 155       6.222   0.211  16.871  1.00 15.060          H  
ATOM   2325 1HB  TYR A 155       5.067  -1.270  18.468  1.00 20.890          H  
ATOM   2326 2HB  TYR A 155       4.839   0.431  18.753  1.00 20.890          H  
ATOM   2327  HD1 TYR A 155       3.167  -2.660  17.609  1.00 20.890          H  
ATOM   2328  HD2 TYR A 155       2.820   1.421  18.589  1.00 20.890          H  
ATOM   2329  HE1 TYR A 155       0.710  -2.849  17.699  1.00 20.890          H  
ATOM   2330  HE2 TYR A 155       0.424   1.291  18.695  1.00 20.890          H  
ATOM   2331  HH  TYR A 155      -1.227  -1.771  18.188  1.00 20.890          H  
ATOM   2332  N   HIS A 156       4.692  -1.231  14.622  1.00 13.630          N  
ATOM   2333  CA  HIS A 156       4.660  -2.389  13.717  1.00 14.400          C  
ATOM   2334  C   HIS A 156       6.080  -2.819  13.328  1.00 15.030          C  
ATOM   2335  O   HIS A 156       6.950  -1.961  13.159  1.00 15.320          O  
ATOM   2336  CB  HIS A 156       3.836  -2.086  12.475  1.00 19.850          C  
ATOM   2337  CG  HIS A 156       3.552  -3.297  11.631  1.00 19.850          C  
ATOM   2338  ND1 HIS A 156       4.461  -3.842  10.742  1.00 19.850          N  
ATOM   2339  CD2 HIS A 156       2.456  -4.055  11.557  1.00 19.850          C  
ATOM   2340  CE1 HIS A 156       3.904  -4.889  10.153  1.00 19.850          C  
ATOM   2341  NE2 HIS A 156       2.689  -5.032  10.634  1.00 19.850          N  
ATOM   2342  H   HIS A 156       4.341  -0.329  14.281  1.00 16.360          H  
ATOM   2343  HA  HIS A 156       4.189  -3.233  14.222  1.00 17.280          H  
ATOM   2344 1HB  HIS A 156       2.881  -1.656  12.778  1.00 23.820          H  
ATOM   2345 2HB  HIS A 156       4.341  -1.336  11.868  1.00 23.820          H  
ATOM   2346  HD2 HIS A 156       1.561  -3.905  12.129  1.00 23.820          H  
ATOM   2347  HE1 HIS A 156       4.371  -5.528   9.404  1.00 23.820          H  
ATOM   2348  HE2 HIS A 156       2.023  -5.750  10.379  1.00 23.820          H  
ATOM   2349  N   GLU A 157       6.319  -4.136  13.171  1.00 15.390          N  
ATOM   2350  CA  GLU A 157       7.648  -4.678  12.850  1.00 16.120          C  
ATOM   2351  C   GLU A 157       8.272  -4.172  11.545  1.00 16.490          C  
ATOM   2352  O   GLU A 157       9.491  -4.191  11.393  1.00 16.990          O  
ATOM   2353  CB  GLU A 157       7.624  -6.215  12.851  1.00 22.280          C  
ATOM   2354  CG  GLU A 157       6.703  -6.897  11.823  1.00 22.280          C  
ATOM   2355  CD  GLU A 157       5.296  -7.100  12.325  1.00 22.280          C  
ATOM   2356  OE1 GLU A 157       4.899  -6.387  13.222  1.00 22.280          O  
ATOM   2357  OE2 GLU A 157       4.618  -7.955  11.811  1.00 22.280          O  
ATOM   2358  H   GLU A 157       5.558  -4.807  13.313  1.00 18.470          H  
ATOM   2359  HA  GLU A 157       8.317  -4.378  13.657  1.00 19.340          H  
ATOM   2360 1HB  GLU A 157       8.638  -6.584  12.674  1.00 26.730          H  
ATOM   2361 2HB  GLU A 157       7.328  -6.564  13.839  1.00 26.730          H  
ATOM   2362 1HG  GLU A 157       6.665  -6.302  10.917  1.00 26.730          H  
ATOM   2363 2HG  GLU A 157       7.131  -7.863  11.565  1.00 26.730          H  
ATOM   2364  N   THR A 158       7.484  -3.633  10.621  1.00 16.390          N  
ATOM   2365  CA  THR A 158       8.064  -3.083   9.392  1.00 16.850          C  
ATOM   2366  C   THR A 158       9.059  -1.964   9.743  1.00 17.000          C  
ATOM   2367  O   THR A 158      10.061  -1.736   9.048  1.00 17.230          O  
ATOM   2368  CB  THR A 158       6.956  -2.542   8.445  1.00 23.410          C  
ATOM   2369  OG1 THR A 158       7.557  -2.031   7.209  1.00 23.410          O  
ATOM   2370  CG2 THR A 158       6.185  -1.438   9.127  1.00 23.410          C  
ATOM   2371  H   THR A 158       6.464  -3.655  10.734  1.00 19.670          H  
ATOM   2372  HA  THR A 158       8.605  -3.876   8.874  1.00 20.220          H  
ATOM   2373  HB  THR A 158       6.273  -3.355   8.205  1.00 28.090          H  
ATOM   2374  HG1 THR A 158       6.863  -1.770   6.522  1.00 28.090          H  
ATOM   2375 1HG2 THR A 158       5.406  -1.117   8.457  1.00 28.090          H  
ATOM   2376 2HG2 THR A 158       5.745  -1.774  10.028  1.00 28.090          H  
ATOM   2377 3HG2 THR A 158       6.828  -0.615   9.352  1.00 28.090          H  
ATOM   2378  N   LEU A 159       8.826  -1.301  10.882  1.00 17.050          N  
ATOM   2379  CA  LEU A 159       9.615  -0.165  11.266  1.00 17.380          C  
ATOM   2380  C   LEU A 159      10.960  -0.525  11.860  1.00 17.700          C  
ATOM   2381  O   LEU A 159      11.806   0.354  12.053  1.00 18.240          O  
ATOM   2382  CB  LEU A 159       8.830   0.692  12.249  1.00 24.200          C  
ATOM   2383  CG  LEU A 159       7.528   1.332  11.716  1.00 24.200          C  
ATOM   2384  CD1 LEU A 159       6.858   2.012  12.862  1.00 24.200          C  
ATOM   2385  CD2 LEU A 159       7.814   2.319  10.551  1.00 24.200          C  
ATOM   2386  H   LEU A 159       8.048  -1.579  11.489  1.00 20.460          H  
ATOM   2387  HA  LEU A 159       9.806   0.398  10.376  1.00 20.860          H  
ATOM   2388 1HB  LEU A 159       8.560   0.064  13.103  1.00 29.040          H  
ATOM   2389 2HB  LEU A 159       9.470   1.482  12.603  1.00 29.040          H  
ATOM   2390  HG  LEU A 159       6.855   0.553  11.370  1.00 29.040          H  
ATOM   2391 1HD1 LEU A 159       5.918   2.445  12.528  1.00 29.040          H  
ATOM   2392 2HD1 LEU A 159       6.660   1.270  13.637  1.00 29.040          H  
ATOM   2393 3HD1 LEU A 159       7.496   2.789  13.260  1.00 29.040          H  
ATOM   2394 1HD2 LEU A 159       6.871   2.755  10.217  1.00 29.040          H  
ATOM   2395 2HD2 LEU A 159       8.476   3.111  10.883  1.00 29.040          H  
ATOM   2396 3HD2 LEU A 159       8.261   1.801   9.723  1.00 29.040          H  
ATOM   2397  N   GLU A 160      11.265  -1.814  12.005  1.00 17.490          N  
ATOM   2398  CA  GLU A 160      12.571  -2.187  12.529  1.00 17.930          C  
ATOM   2399  C   GLU A 160      13.669  -1.607  11.633  1.00 18.340          C  
ATOM   2400  O   GLU A 160      14.752  -1.267  12.111  1.00 18.660          O  
ATOM   2401  CB  GLU A 160      12.714  -3.713  12.632  1.00 24.930          C  
ATOM   2402  CG  GLU A 160      11.889  -4.347  13.749  1.00 24.930          C  
ATOM   2403  CD  GLU A 160      11.921  -5.858  13.775  1.00 24.930          C  
ATOM   2404  OE1 GLU A 160      12.373  -6.448  12.828  1.00 24.930          O  
ATOM   2405  OE2 GLU A 160      11.522  -6.421  14.777  1.00 24.930          O  
ATOM   2406  H   GLU A 160      10.576  -2.545  11.793  1.00 20.990          H  
ATOM   2407  HA  GLU A 160      12.672  -1.763  13.527  1.00 21.520          H  
ATOM   2408 1HB  GLU A 160      12.405  -4.167  11.688  1.00 29.910          H  
ATOM   2409 2HB  GLU A 160      13.761  -3.971  12.795  1.00 29.910          H  
ATOM   2410 1HG  GLU A 160      12.287  -3.990  14.694  1.00 29.910          H  
ATOM   2411 2HG  GLU A 160      10.861  -4.003  13.674  1.00 29.910          H  
ATOM   2412  N   TRP A 161      13.399  -1.504  10.320  1.00 18.470          N  
ATOM   2413  CA  TRP A 161      14.360  -0.959   9.371  1.00 19.000          C  
ATOM   2414  C   TRP A 161      14.025   0.467   8.911  1.00 19.230          C  
ATOM   2415  O   TRP A 161      14.659   0.960   7.980  1.00 19.340          O  
ATOM   2416  CB  TRP A 161      14.439  -1.879   8.153  1.00 26.390          C  
ATOM   2417  CG  TRP A 161      15.061  -3.197   8.462  1.00 26.390          C  
ATOM   2418  CD1 TRP A 161      14.425  -4.333   8.869  1.00 26.390          C  
ATOM   2419  CD2 TRP A 161      16.465  -3.534   8.369  1.00 26.390          C  
ATOM   2420  NE1 TRP A 161      15.333  -5.341   9.050  1.00 26.390          N  
ATOM   2421  CE2 TRP A 161      16.587  -4.873   8.743  1.00 26.390          C  
ATOM   2422  CE3 TRP A 161      17.617  -2.811   7.998  1.00 26.390          C  
ATOM   2423  CZ2 TRP A 161      17.813  -5.520   8.761  1.00 26.390          C  
ATOM   2424  CZ3 TRP A 161      18.846  -3.459   8.014  1.00 26.390          C  
ATOM   2425  CH2 TRP A 161      18.942  -4.779   8.387  1.00 26.390          C  
ATOM   2426  H   TRP A 161      12.488  -1.812   9.955  1.00 22.160          H  
ATOM   2427  HA  TRP A 161      15.338  -0.940   9.851  1.00 22.800          H  
ATOM   2428 1HB  TRP A 161      13.433  -2.054   7.766  1.00 31.670          H  
ATOM   2429 2HB  TRP A 161      15.018  -1.400   7.362  1.00 31.670          H  
ATOM   2430  HD1 TRP A 161      13.348  -4.435   9.033  1.00 31.670          H  
ATOM   2431  HE1 TRP A 161      15.095  -6.284   9.358  1.00 31.670          H  
ATOM   2432  HE3 TRP A 161      17.549  -1.764   7.694  1.00 31.670          H  
ATOM   2433  HZ2 TRP A 161      17.910  -6.566   9.050  1.00 31.670          H  
ATOM   2434  HZ3 TRP A 161      19.731  -2.890   7.714  1.00 31.670          H  
ATOM   2435  HH2 TRP A 161      19.919  -5.258   8.385  1.00 31.670          H  
ATOM   2436  N   LEU A 162      12.975   1.081   9.477  1.00 19.420          N  
ATOM   2437  CA  LEU A 162      12.502   2.392   9.011  1.00 19.740          C  
ATOM   2438  C   LEU A 162      12.408   3.504  10.066  1.00 20.150          C  
ATOM   2439  O   LEU A 162      12.361   4.681   9.706  1.00 20.570          O  
ATOM   2440  CB  LEU A 162      11.136   2.225   8.372  1.00 27.510          C  
ATOM   2441  CG  LEU A 162      11.044   1.239   7.187  1.00 27.510          C  
ATOM   2442  CD1 LEU A 162       9.585   1.105   6.813  1.00 27.510          C  
ATOM   2443  CD2 LEU A 162      11.896   1.743   6.005  1.00 27.510          C  
ATOM   2444  H   LEU A 162      12.539   0.645  10.285  1.00 23.300          H  
ATOM   2445  HA  LEU A 162      13.200   2.751   8.260  1.00 23.690          H  
ATOM   2446 1HB  LEU A 162      10.454   1.944   9.111  1.00 33.010          H  
ATOM   2447 2HB  LEU A 162      10.826   3.201   7.995  1.00 33.010          H  
ATOM   2448  HG  LEU A 162      11.396   0.253   7.494  1.00 33.010          H  
ATOM   2449 1HD1 LEU A 162       9.467   0.404   5.999  1.00 33.010          H  
ATOM   2450 2HD1 LEU A 162       9.031   0.735   7.671  1.00 33.010          H  
ATOM   2451 3HD1 LEU A 162       9.199   2.073   6.518  1.00 33.010          H  
ATOM   2452 1HD2 LEU A 162      11.818   1.059   5.181  1.00 33.010          H  
ATOM   2453 2HD2 LEU A 162      11.549   2.716   5.707  1.00 33.010          H  
ATOM   2454 3HD2 LEU A 162      12.940   1.817   6.286  1.00 33.010          H  
ATOM   2455  N   LYS A 163      12.243   3.162  11.344  1.00 20.150          N  
ATOM   2456  CA  LYS A 163      12.082   4.211  12.348  1.00 20.640          C  
ATOM   2457  C   LYS A 163      13.238   4.204  13.343  1.00 20.760          C  
ATOM   2458  O   LYS A 163      13.951   5.202  13.452  1.00 20.980          O  
ATOM   2459  OXT LYS A 163      13.138   3.442  14.306  1.00 30.960          O  
ATOM   2460  CB  LYS A 163      10.761   4.083  13.104  1.00 27.570          C  
ATOM   2461  CG  LYS A 163      10.498   5.265  14.047  1.00 27.570          C  
ATOM   2462  CD  LYS A 163       9.141   5.181  14.784  1.00 27.570          C  
ATOM   2463  CE  LYS A 163       9.172   4.197  15.971  1.00 27.570          C  
ATOM   2464  NZ  LYS A 163      10.086   4.681  17.050  1.00 27.570          N  
ATOM   2465  H   LYS A 163      12.226   2.182  11.627  1.00 24.180          H  
ATOM   2466  HA  LYS A 163      12.093   5.179  11.847  1.00 24.770          H  
ATOM   2467 1HB  LYS A 163       9.944   4.032  12.398  1.00 33.080          H  
ATOM   2468 2HB  LYS A 163      10.766   3.162  13.678  1.00 33.080          H  
ATOM   2469 1HG  LYS A 163      11.307   5.324  14.771  1.00 33.080          H  
ATOM   2470 2HG  LYS A 163      10.514   6.181  13.457  1.00 33.080          H  
ATOM   2471 1HD  LYS A 163       8.874   6.168  15.159  1.00 33.080          H  
ATOM   2472 2HD  LYS A 163       8.370   4.863  14.086  1.00 33.080          H  
ATOM   2473 1HE  LYS A 163       8.168   4.112  16.381  1.00 33.080          H  
ATOM   2474 2HE  LYS A 163       9.499   3.213  15.640  1.00 33.080          H  
ATOM   2475 1HZ  LYS A 163      10.102   4.046  17.853  1.00 33.080          H  
ATOM   2476 2HZ  LYS A 163      11.027   4.755  16.692  1.00 33.080          H  
ATOM   2477 3HZ  LYS A 163       9.783   5.579  17.373  1.00 33.080          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 -723.114 79.3119 656.671 -46.1203 13.8449 41.4679 303.076 -325.073 -1.62843 -11.9026 -275.494 -62.8112 -73.3842 -10.3425 -58.7855 -18.9084 0 -3.016 9.89547 89.7172 125.162 -24.7508 60.026 -117.354 1.55977 93.7236 -278.228
THR:NtermProteinFull_1 -1.29153 0.12452 0.70239 -0.20547 0.06192 0.1448 0.0988 -0.45304 -0.03409 -0.16743 -0.54977 -2.2534 0 0 0 0 0 -0.00168 0.02311 0.32724 0 0 2.29168 -1.0874 0 0.29091 -1.97843
THR_2 -1.69798 0.15691 0.85713 -0.17149 0.10113 0.06435 0.07714 -0.68246 -0.02666 -0.1447 -0.25586 0.28647 0 0 0 0 0 -0.04254 0.00055 0.12317 0 -0.08643 2.3589 -1.0874 0.04354 0.34634 0.22011
TYR_3 -2.8801 0.28107 1.09507 -0.64592 0.06628 0.36778 0.07111 -0.96958 -0.00743 -0.02273 0.12442 -0.16317 0 0 0 0 0 -0.00509 0.03516 0 1.86746 -0.38438 0.01815 1.2797 -0.12366 0.17806 0.18222
VAL_4 -2.32999 0.17539 1.77045 -0.26578 0.1509 0.05532 0.48891 -1.07103 -0.01272 -0.15604 -0.61301 -0.35068 0 0 0 0 0 -0.08112 0.00248 0.29023 0 -0.76131 0 1.9342 -0.36696 0.23758 -0.90317
THR_5 -4.55417 0.24635 4.17391 -0.17178 0.05941 0.0616 1.98601 -1.96806 -0 -0 -3.6568 0.20389 0 0 -0.99173 -0.71095 0 -0.05114 0.03048 0.03462 0 0.0626 2.2904 -1.0874 -0.28972 0.37584 -3.95665
ASP_6 -4.83118 0.4303 6.62373 -0.10651 0.00611 0.30907 2.73672 -2.76517 -0 -0 -2.80074 -1.10885 0 0 -2.72679 0 0 0.08805 0.08945 0 2.33369 -0.35867 0 -2.3716 -0.21945 0.65268 -4.01915
LYS_7 -3.82452 0.20717 6.0499 -0.4866 0.08568 0.32964 2.77514 -2.39122 -0 -0 -5.89468 0.55697 0 0 -1.56468 -0.70022 0 0.02373 0.1162 1.94629 0 -0.02563 0 -1.5107 -0.44771 0.75272 -4.00253
SER_8 -5.31917 0.49344 6.91489 -0.0264 0 0.04643 3.37057 -2.93613 -0.00922 -0.09689 -2.58211 -1.15376 0 0 -0.87327 0 0 -0.00703 0.0729 1.60303 0 -0.45507 0.61215 -0.77834 -0.43406 0.49935 -1.0587
GLU_9 -4.55798 0.61197 4.49691 -0.45856 0.20836 1.42431 2.0952 -2.1946 -0.03806 -0.27485 -1.53465 -3.05598 0 0 0 0 0 -0.09027 0.00124 0 3.69102 -0.30223 0 -2.7348 -0.42079 0.26268 -2.87106
GLU_10 -3.68424 0.70563 3.62181 -0.22026 0.03081 0.31393 1.12518 -1.68416 -0.01919 -0.10738 -0.44779 -0.60521 0 0 -0.87327 0 0 -0.05898 0.00287 0 3.08622 -0.34626 0 -2.7348 -0.65864 0.16763 -2.3861
ASP_11 -4.00635 0.24746 6.62698 -0.10555 8e-05 0.31099 2.5072 -2.62015 -0.00015 -0.00051 -3.35384 -0.45336 0 0 0 -0.70022 0 -0.03177 0.06568 0 1.96291 -0.26205 0 -2.3716 -0.42232 0.30541 -2.30116
ASN_12 -5.29592 0.28099 5.2835 -0.18687 0.02309 0.27656 2.46114 -2.59887 -0.01272 -0.15604 -1.72661 -0.24479 0 0 -1.85608 0 0 0.00638 0.07345 0 1.78451 0.24254 0 -0.93687 0.08046 0.76274 -1.7394
GLU_13 -2.59131 0.53623 3.09062 -0.18044 0.02951 0.25064 1.30847 -1.30622 -0.00661 -0.06991 -1.03837 -0.4593 0 0 0 0 0 0.32634 0.11154 0 2.76003 0.30513 0 -2.7348 1.90787 2.70767 4.94708
ILE_14 -7.13412 1.51811 5.36509 -0.60591 0.45949 0.19092 2.40714 -2.6785 -0.00177 -0.03159 -3.0282 0.21297 0 0 -0.65012 0 0 0.04753 0.13452 2.01351 0 0.13907 0 0.73287 2.17872 3.28499 4.55469
GLU_15 -4.40159 0.54972 5.3542 -0.44299 0.18254 1.36729 2.72696 -2.44738 -0.01899 -0.08063 -2.89871 -3.00776 0 0 -0.65012 0 0 -0.07735 0.13237 0 3.6787 -0.29909 0 -2.7348 0.16949 1.40462 -1.49352
SER_16 -2.53536 0.38619 3.27409 -0.02383 0 0.02184 1.3358 -1.57196 -0.00178 -0.01702 -0.80899 -0.4216 0 0 0 0 0 -0.04116 0 0.58979 0 0.2563 0.60107 -0.77834 -0.3363 0.43803 0.36678
GLU_17 -3.83011 0.2505 5.73286 -0.33093 0.07659 0.38672 2.67337 -2.43969 -0.00973 -0.12624 -3.6225 -0.57056 0 0 0 -0.70797 0 -0.02184 0.03552 0 3.38986 -0.10892 0 -2.7348 -0.00222 0.22269 -1.73741
GLU_18 -4.55368 0.50169 4.60587 -0.22421 0.025 0.305 1.07209 -2.01834 -0 -0 -0.57075 -0.57878 0 0 0 0 0 0.05382 0.0499 0 3.03754 -0.3296 0 -2.7348 -0.26155 0.37185 -1.24894
GLU_19 -5.12349 0.36519 6.351 -0.21035 0.03105 0.2808 2.0593 -2.62599 -0.0135 -0.088 -3.41768 -0.55492 0 0 0 0 0 0.00118 0.3167 0 3.10794 -0.07694 0 -2.7348 -0.22 0.6265 -1.92602
VAL_20 -4.65821 0.2998 4.58171 -0.32123 0.27177 0.07466 2.53283 -2.25758 -0.01917 -0.07662 -2.65638 -0.16515 0 0 0 0 0 0.05202 0.00106 0.05672 0 -0.33275 0 1.9342 0.0932 0.86487 0.27575
GLN_21 -6.87403 0.93717 7.45336 -0.38134 0.12299 0.18772 3.39329 -3.35348 -0.00652 -0.04592 -3.80369 -0.43078 0 0 -1.56533 0 0 0.07717 0.24275 0 3.44652 0.30516 0 -0.18838 5.65738 2.15012 7.32415
PRO_22 -4.90674 0.81798 3.74363 -0.07058 0 0.04359 1.3343 -1.63072 -0.0043 -0.07078 -1.62135 0.63989 0 0 0 0 0 -0.13522 0.00292 0.18912 0 0.16456 0 -2.4119 5.71252 2.03219 3.8291
LYS_23 -4.63526 0.30107 6.06029 -0.28695 0.01956 0.12012 1.72621 -2.5624 -0 -0 -2.44924 -0.03756 0 0 0 0 0 -0.01206 0.02509 1.85132 0 -0.05517 0 -1.5107 -0.05532 0.49082 -1.01017
THR_24 -5.96641 0.47757 5.86135 -0.20088 0.12588 0.07174 3.49028 -3.01538 -0.01405 -0.1023 -4.49515 -0.03488 0 0 0 0 0 -0.00687 0.15659 0.13429 0 -0.00725 2.23777 -1.0874 -0.04745 0.3186 -2.10397
GLN_25 -6.96811 0.76054 6.52712 -0.26277 0.03326 0.18834 3.24865 -3.13049 -0.00626 -0.08379 -3.07401 -0.45236 0 0 0 -0.98195 0 0.01219 0.01207 0 2.76067 -0.1837 0 -0.18838 -0.13428 0.43063 -1.49266
GLY_26 -2.27509 0.25201 2.99402 -4e-05 0 0 1.1418 -1.44967 -0.00652 -0.04592 -1.00468 -0.42518 0 0 0 0 0 -0.18845 0 0 0 0.33 0 0.83697 0.01172 0.35439 0.52536
SER_27 -3.69081 0.37432 4.90293 -0.03926 0.00022 0.05332 2.19519 -2.09578 -0 -0 -2.3416 -0.39466 0 0 0 -0.66815 0 0.00387 0.02038 0.22233 0 -0.27709 1.77399 -0.77834 -0.16825 0.25931 -0.64805
ARG_28 -2.21864 0.20501 2.84386 -0.47636 0.08673 0.29852 1.25351 -1.24616 -0.00489 -0.08167 -0.87259 -0.08006 0 0 0 0 0 -0.07867 0.00444 1.69404 0 -0.17274 0 -1.2888 -0.45255 0.23419 -0.35283
ARG_29 -4.15502 0.26356 3.82683 -0.66426 0.10851 0.45917 1.44188 -1.70092 -0.00054 -0.0143 -1.33362 0.41583 0 0 0 -0.66815 0 -0.02531 0.11927 2.10901 0 -0.04159 0 -1.2888 -0.21234 0.25187 -1.10896
SER_30 -0.66944 0.02275 0.82916 -0.03181 0.01465 0.03005 0.03696 -0.36852 -0.00489 -0.08167 0.063 -0.242 0 0 0 0 0 0.03476 0.00048 0.23476 0 0.34822 0.60262 -0.77834 0.39398 0.24066 0.67538
SER_31 -2.79275 0.33552 2.81217 -0.02841 0.00336 0.04207 1.25031 -1.34398 -0.01783 -0.06091 -2.13006 -0.52876 0 0 -0.80985 0 0 0.05439 0.03974 2.17907 0 -0.50243 1.76717 -0.77834 0.34896 0.51674 0.35617
ARG_32 -2.26187 0.29209 2.08144 -0.60276 0.06892 0.38554 0.76956 -1.00396 -0 -0 -0.56516 0.65138 0 0 -0.80985 0 0 0.01359 0.01419 1.61099 0 0.05985 0 -1.2888 -0.22618 0.61679 -0.19424
GLN_33 -3.58739 0.26363 3.51479 -0.64436 0.12909 0.73048 1.86391 -1.67703 -0 -0 -1.77061 -0.99245 0 0 -0.51377 -0.92381 0 -0.03191 0.1269 0 2.71497 0.26409 0 -0.18838 0.10849 0.37243 -0.24091
ILE_34 -7.26194 0.92668 3.6638 -0.62241 0.4559 0.14983 1.40331 -2.55016 -0.01783 -0.06091 0.65547 0.17418 0 0 0 0 0 -0.00549 0.17636 2.23832 0 -0.56364 0 0.73287 0.25598 0.51358 0.26387
LYS_35 -5.05564 0.45103 4.30772 -0.33156 0.04532 0.17768 1.91493 -1.8885 -0.01152 -0.11896 -1.53231 -0.14919 0 0 -1.55548 0 0 -0.05863 0.05951 1.7912 0 -0.11439 0 -1.5107 -0.20514 0.69463 -3.09001
LYS_36 -4.70091 0.27323 5.6318 -0.62966 0.13711 0.60642 2.0523 -2.45198 -0 -0 -1.86348 0.15675 0 0 -0.51377 0 0 -0.09959 0.08074 1.63502 0 -0.15886 0 -1.5107 -0.45187 0.47287 -1.33457
ARG_37 -4.8223 0.55361 3.57469 -0.52157 0.07647 0.27849 1.2194 -1.85119 -0 -0 -1.73523 0.57186 0 0 -1.10363 0 0 0.0335 0.33625 2.04639 0 -0.0304 0 -1.2888 -0.40629 0.34049 -2.72826
ARG_38 -3.98886 0.23301 4.10978 -0.90687 0.18799 0.66936 1.58389 -1.94055 -0 -0 -1.39004 -0.16445 0 0 -0.45142 -0.92381 0 -0.01593 0.02585 1.61076 0 -0.18405 0 -1.2888 -0.19122 0.46694 -2.55841
VAL_39 -4.16899 0.20352 1.53333 -0.30391 0.15646 0.0623 0.21099 -1.1683 -0.01851 -0.15338 -0.7582 -0.44106 0 0 0 0 0 -0.01373 1e-05 0.09861 0 -0.43197 0 1.9342 -0.18015 0.38054 -3.05823
ILE_40 -6.38607 0.80745 3.74482 -0.47377 0.33475 0.09303 2.18099 -2.30108 -0.00134 -0.00584 -1.44245 0.1539 0 0 -1.00844 0 0 -0.01908 0.11207 0.56963 0 -0.65072 0 0.73287 -0.45975 0.48814 -3.53088
SER_41 -3.41151 0.26204 3.81418 -0.02747 0 0.04635 1.91145 -1.78222 -0.00073 -0.01421 -1.73595 -1.04442 0 0 -1.5504 0 0 -0.04081 9e-05 1.20345 0 -0.09021 0.60604 -0.77834 -0.53287 0.59256 -2.57299
ASP_42 -3.67089 0.13348 6.42038 -0.11958 0.02053 0.37184 3.0525 -2.63148 -0.0003 -0.00119 -4.57991 -0.28878 0 0 -1.95975 -0.51404 0 -0.03482 0.02977 0 1.90567 0.00731 0 -2.3716 -0.51296 0.4322 -4.31163
SER_43 -2.67985 0.27977 3.88749 -0.02876 0.00056 0.02366 2.11454 -1.7105 -0 -0 -2.13392 -0.21885 0 0 -0.63468 0 0 -0.00852 0.00429 0.44597 0 0.13074 0.60006 -0.77834 -0.41236 0.44933 -0.66936
GLU_44 -1.55954 0.13911 2.98274 -0.42026 0.0774 0.80285 1.01562 -1.198 -0.0003 -0.00119 -1.3595 -0.62589 0 0 0 0 0 0.06935 0.0467 0 3.29212 0.25071 0 -2.7348 0.21515 0.41205 1.40432
SER_45 -1.8319 0.39136 2.51092 -0.02809 0 0.05058 1.34362 -1.15499 -0 -0 -1.47349 -0.77389 0 0 0 0 0 0.06323 0.00229 0.24372 0 -0.26142 0.6028 -0.77834 1.02231 0.53898 0.46768
ASP_46 -4.58033 0.72034 6.30797 -0.24334 0.08594 0.80202 3.90346 -2.77773 -0.01923 -0.16759 -5.80718 -1.08541 0 0 -1.58563 0 0 -0.04546 0.03916 0 1.8709 -0.83589 0 -2.3716 0.46121 0.77403 -4.55436
ILE_47 -2.66606 0.38115 3.41892 -0.52294 0.25387 0.12539 2.00408 -1.64997 -0 -0 -2.01368 0.37095 0 0 0 0 0 -0.13347 0.00349 0.49237 0 0.4904 0 0.73287 -0.05345 0.60954 1.84344
GLY_48 -3.16271 0.63392 3.34485 -5e-05 0 0 2.03774 -1.81257 -0.01245 -0.07656 -2.29132 -0.44143 0 0 -0.66991 0 0 -0.10521 0 0 0 0.48328 0 0.83697 0.15171 0.34577 -0.73795
GLY_49 -3.51373 0.72714 3.50424 -5e-05 0 0 1.83499 -1.94 -0.02319 -0.15441 -1.68808 -0.4265 0 0 0 0 0 -0.12661 0 0 0 0.36356 0 0.83697 0.14079 0.21267 -0.25222
SER_50 -2.87835 0.28426 4.49902 -0.03718 0.0001 0.04742 2.31251 -2.02363 -0.00087 -0.00402 -2.21269 -0.41719 0 0 -0.43232 0 0 -0.03753 0.00026 0.16226 0 -0.27904 1.75102 -0.77834 -0.2463 0.21509 -0.07553
ASP_51 -3.41918 0.40106 4.56638 -0.12495 0.04788 0.3929 1.47792 -2.01327 -0.04878 -0.27866 -1.54158 -0.29411 0 0 0 0 0 0.02342 0.02485 0 2.50829 -0.40249 0 -2.3716 -0.63303 0.33305 -1.35189
VAL_52 -6.67114 1.08064 3.17781 -0.26455 0.17786 0.05146 2.35476 -2.36488 -0.03217 -0.12959 -0.60252 -0.21035 0 0 0 0 0 -0.04061 0.45123 0.32155 0 -0.7839 0 1.9342 -0.50961 0.69168 -1.36811
GLU_53 -5.82255 0.53338 6.04833 -0.57848 0.2605 1.56564 2.61357 -2.55554 -0.08814 -0.36023 -4.08696 -3.18318 0 0 0 -0.37563 0 -0.05757 0.01106 0 3.66236 -0.0625 0 -2.7348 -0.24371 0.93003 -4.52441
PHE_54 -6.04972 1.28087 2.55475 -1.01598 0.10318 0.53696 1.41087 -1.784 -0 -0 -0.40508 -0.30035 0 0 0 0 0 0.00967 0.01217 0 1.58502 -0.60219 0 1.0402 -0.14165 1.08289 -0.68237
LYS_55 -3.83219 0.7796 4.63715 -0.44434 0.09365 0.23797 2.02142 -1.96013 -0 -0 -4.85274 0.39422 0 0 -0.81472 0 0 -0.05877 0.12705 2.20317 0 0.06332 0 -1.5107 -0.19725 1.82724 -1.28604
PRO_56 -5.74771 0.6633 3.06537 -0.17589 0.06055 0.12287 1.15826 -1.3034 -0.00029 -0.00118 0.52247 0.06039 0 0 0 0 0 0.00543 0.00442 0.18519 0 -0.87699 0 -2.4119 0.22177 1.30089 -3.14645
ASP_57 -5.13479 0.46002 8.62912 -0.18737 0.02401 0.58072 4.94946 -3.45524 -0.00486 -0.06872 -8.87343 -1.09655 0 0 -0.92513 -0.79124 0 0.1365 0.00216 0 2.76886 -0.60652 0 -2.3716 0.29798 0.40256 -5.26405
THR_58 -4.58786 0.3451 4.8178 -0.13224 0.03296 0.06729 2.77413 -2.46995 -0 -0 -2.9025 -0.28572 0 0 -1.14502 -0.51404 0 -0.04734 0.00614 0.04999 0 0.08654 4.08083 -1.0874 0.07608 0.64684 -0.18837
LYS_59 -2.60326 0.27462 4.67281 -0.63957 0.16067 0.61729 2.40517 -1.80505 -0 -0 -4.66308 0.60665 0 0 -0.92513 -0.79124 0 -0.04487 0.30321 2.07741 0 -0.13152 0 -1.5107 -0.16397 0.5801 -1.58046
GLU_60 -3.2298 0.25825 4.37306 -0.20502 0.03636 0.31266 2.0646 -1.86306 -0.00486 -0.06872 -1.79167 -0.54241 0 0 0 0 0 -0.01763 0.00457 0 3.00393 -0.0542 0 -2.7348 0.10481 0.32112 -0.03281
GLU_61 -6.26797 0.24442 6.92027 -0.26669 0.03298 0.31046 3.15241 -2.96761 -0.00164 -0.00702 -3.69897 -0.23241 0 0 -1.66064 0 0 -0.05488 0.1453 0 2.9132 -0.03766 0 -2.7348 0.08306 0.33794 -3.79028
GLY_62 -4.00046 0.35825 3.32433 -0.00012 0 0 2.00681 -1.84341 -0.01866 -0.1178 -2.0676 -0.33448 0 0 0 0 0 -0.06128 0 0 0 -1.53171 0 0.83697 0.15539 0.55749 -2.7363
SER_63 -2.88331 0.14952 3.65444 -0.02545 0 0.05892 1.8378 -1.71825 -0.02081 -0.13538 -1.27443 -0.57426 0 0 0 0 0 -0.0024 0.01241 0.1034 0 -0.56079 0.76201 -0.77834 0.38717 0.53763 -0.47011
SER_64 -3.72492 0.40714 3.48928 -0.03995 0.00505 0.07038 0.92536 -1.62347 -0.02138 -0.15762 -0.65707 -0.40252 0 0 0 0 0 -0.02281 0.00079 0.18732 0 -0.398 1.92894 -0.77834 -0.35316 0.34837 -0.81663
ASP_65 -3.08958 0.1286 4.25258 -0.10452 0.00589 0.28595 1.51002 -1.69561 -0 -0 -1.95337 -0.4121 0 0 0 0 0 -0.06226 0.02038 0 1.92288 0.01936 0 -2.3716 -0.59339 0.21967 -1.91711
GLU_66 -1.80662 0.04457 1.62436 -0.2142 0.02753 0.30101 0.50756 -0.80559 -0 -0 -0.44377 -0.45008 0 0 0 0 0 0.01474 0.00416 0 3.16304 -0.05422 0 -2.7348 -0.44555 0.13729 -1.13057
ILE_67 -8.12661 1.38326 1.67078 -0.59123 0.52839 0.12615 1.48787 -1.92795 -0 -0 -0.21039 -0.03797 0 0 -0.49524 0 0 -0.03931 0.06731 1.30366 0 -0.36324 0 0.73287 -0.20111 0.37595 -4.31683
SER_68 -5.38938 0.90488 3.49229 -0.03362 0.00026 0.06172 1.42291 -1.96475 -0.03745 -0.33192 -1.48444 -0.76027 0 0 -0.77191 0 0 0.12849 0.00949 0.18461 0 -0.31895 0.6054 -0.77834 0.4537 1.04869 -3.55859
SER_69 -4.85281 0.69563 4.6315 -0.02638 8e-05 0.02279 2.41966 -2.19444 -0.03147 -0.30959 -0.86556 -0.06478 0 0 0 0 0 -0.01995 0.0009 0.46516 0 0.10371 0.63818 -0.77834 0.40107 0.93804 1.1734
GLY_70 -1.87178 0.10519 1.10539 -5e-05 0 0 0.05032 -0.71234 -0.00051 -0.0145 0.084 -0.422 0 0 0 0 0 -0.13924 0 0 0 -1.3346 0 0.83697 -0.59453 0.25908 -2.64859
VAL_71 -5.05886 0.83581 1.20676 -0.27392 0.18873 0.05751 0.78521 -1.42685 -0.00619 -0.02348 0.28849 -0.28533 0 0 0 0 0 0.01485 0.00132 0.27426 0 -0.77738 0 1.9342 -0.71843 0.13399 -2.84932
GLY_72 -1.13614 0.09593 1.1903 -0.00071 0 0 0.35533 -0.63886 -0.01104 -0.14711 -0.18594 -0.21543 0 0 0 0 0 -0.1497 0 0 0 -0.50667 0 0.83697 0.02657 0.16094 -0.32558
ASP_73 -1.74764 0.07501 1.92434 -0.10595 0.00441 0.30547 0.04213 -0.85153 -0 -0 -0.94737 -0.14568 0 0 0 0 0 0.0177 0.02256 0 2.00007 0.11107 0 -2.3716 0.12837 0.18334 -1.35528
SER_74 -2.43547 0.13006 2.90685 -0.02909 0 0.06813 1.57695 -1.36244 -0.01104 -0.14711 0.06969 -0.36205 0 0 0 0 0 0.03157 0.01211 0.04398 0 -0.53826 0.64681 -0.77834 -0.28085 0.21324 -0.24526
GLU_75 -1.55395 0.05581 1.66344 -0.5652 0.22966 1.52282 0.427 -0.78556 -0.01416 -0.13972 -0.47175 -3.09666 0 0 0 0 0 -0.03116 0.00019 0 3.19877 -0.13855 0 -2.7348 -0.4152 0.27928 -2.56974
SER_76 -2.64089 0.21065 3.5673 -0.03143 5e-05 0.05401 1.7134 -1.61523 -0 -0 -0.12609 -0.9431 0 0 -0.85703 0 0 -0.05712 0.00019 0.7672 0 0.06992 0.60452 -0.77834 -0.52376 0.29398 -0.2918
GLU_77 -1.38404 0.04464 1.87557 -0.5992 0.21956 1.56859 0.50355 -0.83791 -0.01416 -0.13972 -0.01655 -3.14042 0 0 0 0 0 -0.0407 0.0143 0 3.37315 -0.10934 0 -2.7348 -0.56275 0.23941 -1.74084
GLY_78 -1.8971 0.1626 2.27611 -0.00031 0 0 1.14822 -1.12621 -0 -0 0.64004 -0.24114 0 0 -0.85703 0 0 -0.07175 0 0 0 0.38446 0 0.83697 -0.1529 0.17297 1.27494
LEU_79 -4.45874 0.41125 2.64251 -0.50274 0.20082 0.14265 1.08219 -1.82172 -0.00952 -0.06772 -0.70505 0.06148 0 0 0 0 0 -0.01852 0.08299 0.25594 0 -0.01262 0 0.18072 -0.07549 0.22622 -2.38536
ASN_80 -3.00209 0.32506 1.91421 -0.19618 0.02395 0.31122 0.6359 -1.08638 -0 -0 -0.30202 -0.5828 0 0 0 0 0 -0.04387 1e-05 0 2.77274 -0.60811 0 -0.93687 -0.23033 0.38333 -0.62223
SER_81 -5.66842 1.13273 5.06911 -0.03075 0.0104 0.02804 3.17474 -2.48977 -0.00978 -0.07091 -2.91426 -0.46431 0 0 -0.49524 0 0 -0.09602 0.02062 0.67064 0 0.14599 0.60933 -0.77834 0.30609 1.10468 -0.74544
PRO_82 -4.50508 0.65005 2.35131 -0.06916 0 0.04339 1.53073 -1.33888 -0 -0 -0.78651 0.59896 0 0 0 0 0 -0.18204 0.13017 0.18022 0 -0.63184 0 -2.4119 0.49425 1.18465 -2.76169
VAL_83 -8.50417 1.37366 3.72345 -0.32532 0.45857 0.07497 2.60709 -2.99778 -0.00409 -0.03134 -0.85354 -0.44979 0 0 0 0 0 -0.05104 0.06374 0.40343 0 -0.283 0 1.9342 0.12041 0.89485 -1.8457
LYS_84 -6.44074 0.44793 5.39121 -0.40003 0.0605 0.19879 1.84745 -2.57797 -0 -0 -0.4593 0.07362 0 0 0 0 0 0.13876 0.06961 1.78446 0 -0.0956 0 -1.5107 -0.27127 0.99895 -0.74432
VAL_85 -4.843 0.70036 3.64441 -0.29748 0.16049 0.0647 1.63769 -2.13302 -0 -0 -1.13672 -0.08171 0 0 -0.258 0 0 -0.02943 7e-05 0.03474 0 -0.38934 0 1.9342 -0.17894 0.62598 -0.545
ALA_86 -6.00561 0.46498 2.8413 -0.02347 0 0 1.84683 -2.46019 -0.00026 -0.00319 -1.1917 -0.33756 0 0 0 0 0 -0.0166 0 0 0 -0.3096 0 1.8394 -0.24222 0.42727 -3.1706
ARG_87 -7.09555 0.75599 7.00562 -0.5936 0.10618 0.37141 3.78556 -3.13456 -0.00421 -0.06878 -2.76018 0.3136 0 0 -1.61675 0 0 -0.0603 0.04952 2.01173 0 -0.06674 0 -1.2888 0.04599 0.63304 -1.61084
LYS_88 -3.91601 0.10702 3.76233 -0.50284 0.1252 0.17969 0.94576 -1.48127 -0.00421 -0.06878 -0.05786 0.36083 0 0 0 0 0 -0.11332 0.12988 2.21973 0 -0.01097 0 -1.5107 0.10943 0.52835 0.80227
ARG_89 -8.97334 0.72941 8.32335 -1.1122 0.15354 0.77576 3.33719 -3.63927 -0.02708 -0.2097 -2.25841 0.28714 0 0 -1.77644 0 0 -0.00519 0.28515 3.60372 0 -0.07009 0 -1.2888 -0.32585 0.48553 -1.70558
LYS_90 -3.42468 0.19767 5.42944 -0.46811 0.09265 0.32171 2.25561 -2.14199 -0.00215 -0.01757 -4.24721 0.49147 0 0 0 -0.70797 0 -0.11307 0.16399 1.77956 0 -0.00983 0 -1.5107 -0.27331 0.56358 -1.62093
ARG_91 -6.08967 0.5458 6.06156 -0.73067 0.14071 0.51021 2.58836 -2.62612 -0.00136 -0.02474 -1.99227 0.39196 0 0 -0.34393 -0.98195 0 0.31752 0.7642 2.78678 0 -0.13347 0 -1.2888 -0.28431 0.67507 0.28488
MET_92 -5.26811 0.40149 3.82109 -0.30572 0.09062 0.01495 1.82924 -1.91503 -0.01152 -0.11896 -0.68178 -0.06674 0 0 -0.58206 0 0 0.06848 0.10963 1.09465 0 0.40203 0 0.60916 0.81467 0.77395 1.08004
VAL_93 -5.8509 0.69545 2.85402 -0.3132 0.2124 0.07103 1.84149 -1.89243 -0 -0 -2.13357 -0.56633 0 0 -0.57221 0 0 0.03541 0.00508 0.07532 0 0.2536 0 1.9342 1.31864 0.49268 -1.53931
THR_94 -4.47154 0.47586 4.5066 -0.12187 0.0687 0.08199 2.33939 -2.1589 -0 -0 -2.3524 -0.30657 0 0 -1.12692 0 0 0.01559 0.45038 0.07916 0 -0.51142 2.2726 -1.0874 0.27196 0.65681 -0.91799
GLY_95 -1.58612 0.05773 2.1589 -0.0003 0 0 0.65254 -0.93773 -0 -0 -1.15678 -0.16568 0 0 -0.78299 0 0 -0.06098 0 0 0 -0.78163 0 0.83697 -0.0917 0.5092 -1.34857
ASN_96 -1.91496 0.14625 2.41379 -0.31081 0.13251 0.53448 1.33804 -1.11072 -0 -0 -0.78155 -0.76803 0 0 -0.79433 -0.80821 0 -0.08102 0.08412 0 1.813 -0.53835 0 -0.93687 -0.06992 0.18224 -1.47034
GLY_97 -2.86529 0.1023 3.25199 -6e-05 0 0 1.41361 -1.52415 -0 -0 -1.23121 -0.38605 0 0 0 0 0 -0.05854 0 0 0 0.21376 0 0.83697 0.01704 0.18388 -0.04574
SER_98 -4.62941 0.37539 5.52228 -0.03223 0.00017 0.024 2.82107 -2.48273 -0.01291 -0.1031 -2.4297 -0.02425 0 0 -0.79433 -0.80821 0 -0.07029 0.00045 0.62327 0 0.24108 1.74166 -0.77834 0.01208 0.3468 -0.45726
LEU_99 -2.93307 0.17493 3.43963 -0.47569 0.20861 0.10736 1.15024 -1.61395 -0 -0 -0.67199 0.2187 0 0 0 0 0 0.01739 0.0163 0.42223 0 -0.26129 0 0.18072 -0.22367 0.34181 0.09826
LYS_100 -3.36399 0.13518 4.21585 -0.29833 0.02775 0.13168 1.89358 -1.97566 -0 -0 -1.12322 -0.05203 0 0 0 0 0 0.04659 0.00398 1.76514 0 -0.01723 0 -1.5107 -0.32202 0.15137 -0.29208
ARG_101 -7.86989 0.5487 8.07001 -0.77491 0.13702 0.50498 3.33507 -3.43741 -0.01291 -0.1031 -1.55045 0.45569 0 0 0 0 0 -0.01466 0.06916 2.42488 0 -0.03903 0 -1.2888 -0.22561 0.18135 0.41007
LYS_102 -4.84263 0.19139 5.25459 -0.30306 0.02459 0.13373 1.60934 -2.30162 -0.01499 -0.13159 -1.14593 -0.01661 0 0 0 0 0 0.05423 0.03315 1.6829 0 -0.04424 0 -1.5107 -0.26341 0.23455 -1.3563
SER_103 -2.94946 0.16425 4.03252 -0.02473 0 0.05825 1.76316 -1.86116 -0.00911 -0.1008 -1.25987 -0.65779 0 0 0 0 0 -0.01531 0.00114 0.60787 0 0.3185 0.60002 -0.77834 0.14408 0.21725 0.25047
SER_104 -4.39255 0.57354 5.11567 -0.02522 0.00176 0.02542 2.63237 -2.43573 -0 -0 -2.04314 -0.42412 0 0 -0.258 0 0 -0.02673 0.05267 0.61341 0 0.24774 0.70652 -0.77834 0.25294 0.71436 0.55256
ARG_105 -6.54875 0.38592 6.18883 -0.62016 0.10044 0.41017 2.20577 -2.82423 -0.01499 -0.13159 -2.77691 0.39999 0 0 0 0 0 -0.06215 0.11273 2.07049 0 -0.04467 0 -1.2888 -0.32934 0.86557 -1.90167
LYS_106 -3.2689 0.43059 4.32498 -0.37952 0.04622 0.18557 1.3953 -1.78227 -0.00911 -0.1008 -1.28518 0.08056 0 0 -0.41986 0 0 -0.06853 0.00837 1.51241 0 0.07707 0 -1.5107 -0.2127 0.34524 -0.63125
GLU_107 -1.94611 0.18004 1.93059 -0.2372 0.0513 0.3979 0.55647 -0.75977 -0 -0 -0.02283 -0.45843 0 0 0 0 0 0.02611 0.00135 0 2.69902 -0.00337 0 -2.7348 0.10217 0.19221 -0.02534
THR_108 -4.93435 0.79134 4.47622 -0.1958 0.2016 0.08381 2.34808 -2.37283 -0 -0 -1.97255 -0.54225 0 0 -0.41986 0 0 -0.03013 0.03139 0.24527 0 0.26224 2.35903 -1.0874 0.40561 0.85216 0.50159
PRO_109 -2.75541 0.6922 2.55363 -0.06743 0 0.04235 1.84512 -1.25211 -0 -0 -2.13266 0.61609 0 0 0 0 0 -0.11316 0.01078 0.17493 0 -0.34182 0 -2.4119 0.37596 0.98978 -1.77364
SER_110 -4.75303 0.62798 3.30193 -0.02577 0.00023 0.0239 1.71326 -1.94225 -0.02487 -0.18563 -0.64079 -0.54843 0 0 0 0 0 -0.19272 0.00565 1.1011 0 -0.14589 0.60528 -0.77834 0.12668 0.35627 -1.37545
ALA_111 -5.2506 0.92358 2.81603 -0.0258 0.00067 0 2.42264 -2.19071 -0 -0 -2.04436 -0.40445 0 0 -0.58091 0 0 -0.07192 0 0 0 -0.09923 0 1.8394 -0.23293 0.19788 -2.70069
THR_112 -2.85599 0.26084 3.32213 -0.13392 0.0698 0.07154 1.82205 -1.62782 -0 -0 -2.40563 -0.13115 0 0 0 0 0 -0.05535 0.0218 0.0249 0 -0.24489 4.1383 -1.0874 -0.54741 0.19165 0.83345
LYS_113 -4.92204 0.28366 4.00106 -0.48541 0.12657 0.26069 1.8285 -1.99466 -0.02275 -0.15038 -1.51757 0.21932 0 0 -0.74059 0 0 -0.00662 0.01777 1.93199 0 -0.04842 0 -1.5107 -0.42748 0.24819 -2.90888
GLN_114 -2.92375 0.12352 2.93338 -0.62716 0.10881 0.63702 0.66348 -1.49505 -0.00064 -0.01548 -0.33217 -0.68479 0 0 0 0 0 0.02671 0.00531 0 2.06138 -0.03207 0 -0.18838 -0.21253 0.19418 0.24176
ALA_115 -3.33846 0.36472 1.28814 -0.02219 0 0 0.5986 -1.15113 -0 -0 0.02882 -0.18978 0 0 0 0 0 -0.00073 0 0 0 -0.06055 0 1.8394 -0.25996 0.30259 -0.60053
THR_116 -4.71091 0.37105 3.42501 -0.17748 0.09076 0.06418 1.62342 -1.64432 -0.00064 -0.01548 -1.54389 -0.12782 0 0 -0.58653 0 0 0.01202 0.03051 0.05495 0 0.129 2.28958 -1.0874 -0.1664 0.383 -1.58741
SER_117 -2.72888 0.22016 2.802 -0.03128 0 0.04174 1.04619 -1.3513 -0.02794 -0.26386 -1.0419 -0.64429 0 0 -0.69397 0 0 0.16174 0.03107 0.93788 0 0.29537 1.72061 -0.77834 0.09228 0.55179 0.33906
ILE_118 -6.91351 0.87973 2.03137 -0.46401 0.36891 0.09914 0.81821 -1.67807 -0.00725 -0.01724 -0.00936 -0.08151 0 0 0 0 0 0.05833 0.22168 0.32827 0 -0.68781 0 0.73287 -0.11229 0.6278 -3.80474
SER_119 -6.02372 0.70611 6.67978 -0.0314 4e-05 0.05426 3.30698 -3.04927 -0.01957 -0.20297 -3.70748 -0.98205 0 0 -0.97693 0 0 -0.04095 0.1305 1.0004 0 -0.03601 0.81659 -0.77834 -0.46818 0.52117 -3.10103
SER_120 -4.00456 0.15926 4.41077 -0.02805 3e-05 0.04462 1.77696 -1.96049 -0.03112 -0.30367 -0.54884 -0.98309 0 0 0 0 0 -0.09503 0.00684 0.17045 0 -0.15416 0.61467 -0.77834 -0.64063 0.37085 -1.97353
GLU_121 -5.13706 0.30012 6.83144 -0.2032 0.03893 0.28527 3.10183 -2.88394 -0 -0 -4.89395 -0.59002 0 0 -1.18834 -0.71095 0 0.12185 0.05949 0 3.71576 -0.21474 0 -2.7348 -0.50738 0.32729 -4.28242
THR_122 -6.56826 0.86809 5.73934 -0.19711 0.08433 0.06944 2.89028 -2.98272 -0.04358 -0.30025 -1.70171 -0.37071 0 0 0 0 0 -0.02007 0.08602 0.25817 0 0.03503 2.42525 -1.0874 -0.04211 0.5797 -0.27827
LYS_123 -9.85359 0.69492 10.9701 -0.30975 0.0464 0.14821 3.99933 -4.52141 -0.05964 -0.18222 -5.57303 0.05673 0 0 0 -0.37563 0 0.0378 0.25554 1.69306 0 -0.02174 0 -1.5107 -0.01451 0.67807 -3.84202
ASN_124 -4.83708 0.25501 5.93018 -0.17914 0.02427 0.26601 2.65367 -2.88898 -0 -0 -1.88393 -0.26155 0 0 0 -0.38855 0 -0.03021 0.02639 0 1.52797 0.51258 0 -0.93687 0.04267 0.4839 0.31633
THR_125 -4.26368 0.17163 4.55905 -0.21274 0.19814 0.07841 2.37231 -2.3018 -0 -0 -2.09831 -0.14714 0 0 0 0 0 -0.03786 0.00035 0.13464 0 0.05144 2.28512 -1.0874 0.16392 0.2445 0.11057
LEU_126 -8.15336 0.93405 5.31134 -0.48148 0.15806 0.09612 3.40364 -3.28412 -0.03354 -0.19773 -4.06 0.24478 0 0 0 0 0 0.014 0.09656 0.83514 0 -0.16908 0 0.18072 0.12945 0.5096 -4.46584
ARG_127 -7.92457 0.44689 8.64379 -0.64461 0.08988 0.42082 4.36077 -4.17242 -0.07966 -0.42192 -4.41106 0.65465 0 0 -0.43232 -0.38855 0 -0.00578 0.08683 2.19068 0 -0.183 0 -1.2888 -0.13432 0.80313 -2.38957
ALA_128 -3.30616 0.3219 1.99524 -0.02427 1e-05 0 1.22933 -1.61222 -0 -0 -1.09001 -0.39124 0 0 0 0 0 -0.10946 0 0 0 -0.38661 0 1.8394 -0.5639 0.57853 -1.51945
PHE_129 -5.17318 0.45117 4.04376 -0.68134 0.06151 0.43652 2.96777 -2.38453 -0.02977 -0.2448 -2.90431 0.30379 0 0 0 0 0 -0.05289 0.24705 0 2.03825 -0.16693 0 1.0402 -0.0932 0.37318 0.23227
SER_130 -6.53198 0.48701 6.25252 -0.0387 0.00357 0.05026 2.35968 -3.03993 -0.031 -0.28784 -2.32187 -0.37196 0 0 0 -0.5404 0 -0.05097 0.00837 0.47685 0 -0.06853 1.74595 -0.77834 0.17882 0.62659 -1.87191
ALA_131 -3.52128 0.65066 2.61223 -0.02489 5e-05 0 1.44501 -1.69527 -0.01526 -0.06349 -0.92578 -0.21061 0 0 0 0 0 -0.02002 0 0 0 -0.0239 0 1.8394 -0.38081 1.22877 0.89481
PRO_132 -6.51986 1.51249 2.43184 -0.11647 0.00118 0.08483 1.0311 -1.20421 -0 -0 -0.3457 0.38544 0 0 0 0 0 0.21632 0.0829 0.25024 0 -1.18167 0 -2.4119 -0.51501 1.65219 -4.6463
GLN_133 -2.94077 0.21032 2.94221 -0.2513 0.02417 0.20852 1.45203 -1.42729 -0 -0 -1.0774 -0.66037 0 0 -1.10543 0 0 0.01564 0.01091 0 3.1456 -0.18873 0 -0.18838 -0.06325 1.04048 1.14695
ASN_134 -3.70883 0.1904 3.54662 -0.16361 0.01452 0.22782 1.38524 -1.75522 -0.01148 -0.1297 -0.9187 -0.10276 0 0 0 -0.91169 0 -0.00837 0.0124 0 2.10723 0.08014 0 -0.93687 0.06743 0.35897 -0.65646
SER_135 -3.12572 0.31672 3.86962 -0.03334 2e-05 0.05877 2.05384 -1.81071 -0 -0 -1.19125 -0.98486 0 0 -0.72555 0 0 -0.04606 0.06775 0.80074 0 0.03247 0.60037 -0.77834 -0.27748 0.41437 -0.75864
GLU_136 -3.46964 0.52719 3.47682 -0.54061 0.18537 1.47692 1.62443 -1.70944 -0.00276 -0.04778 -1.73707 -3.02112 0 0 -0.22145 0 0 -0.11277 0.01458 0 3.1952 -0.22593 0 -2.7348 -0.37588 0.44001 -3.25872
SER_137 -1.85264 0.24409 2.79319 -0.03041 0.00046 0.05228 0.94341 -1.21658 -0 -0 -0.41035 -0.99974 0 0 -0.72555 0 0 -0.0476 0.00165 0.2313 0 -0.31819 0.60654 -0.77834 -0.47435 0.23614 -1.74467
GLN_138 -6.12066 0.8328 6.07943 -0.34226 0.03603 0.19612 2.8964 -2.8511 -0 -0 -1.72166 -0.11243 0 0 0 -0.91169 0 -0.03327 0.09865 0 3.06365 0.04582 0 -0.18838 -0.44453 0.28636 0.80928
ALA_139 -3.03366 0.19952 2.0063 -0.02152 0 0 0.93031 -1.29048 -0.00315 -0.03353 0.03601 -0.36904 0 0 0 0 0 -0.07983 0 0 0 -0.3901 0 1.8394 -0.42289 0.49444 -0.13823
HIS_D_140 -4.76229 0.73813 4.65694 -0.46109 0.03199 0.59544 1.60235 -2.26526 -0 -0 -1.73069 -0.27739 0 0 0 -0.43136 0 -0.03012 0.1496 0 1.58852 -0.45321 0 -0.45461 -0.30083 0.5376 -1.26629
VAL_141 -8.1096 1.93555 4.3031 -0.40438 0.79255 0.10396 2.58693 -2.90416 -0.00872 -0.08192 -1.1711 -0.59373 0 0 0 0 0 -0.20893 0.02644 0.92016 0 0.61643 0 1.9342 0.37495 1.05571 1.16745
SER_142 -3.20861 0.46904 3.4348 -0.02931 0 0.04923 1.53364 -1.67152 -0.02711 -0.24853 -1.13357 -0.97706 0 0 0 0 0 -0.11527 0.00741 0.16265 0 -0.26893 0.60158 -0.77834 0.12569 0.88356 -1.19066
GLY_143 -2.74263 0.56631 3.69281 -0.00015 0 0 2.29006 -1.79005 -0 -0 -1.91903 -0.29399 0 0 0 0 0 -0.13043 0 0 0 0.98609 0 0.83697 -0.0537 0.39452 1.8368
GLY_144 -2.66258 0.20306 2.29378 -8e-05 0 0 1.16581 -1.27182 -0.02496 -0.10088 -0.25499 -0.35652 0 0 -1.10543 0 0 -0.09118 0 0 0 -1.53064 0 0.83697 0.00309 0.42698 -2.46941
GLY_145 -2.70425 0.20813 2.59582 -0.00041 0 0 0.93695 -1.43257 -0.03265 -0.1628 -1.58641 -0.20179 0 0 0 0 0 -0.04786 0 0 0 0.21938 0 0.83697 -0.09716 0.31053 -1.15811
ASP_146 -1.79359 0.07742 2.72578 -0.10003 0.00048 0.30247 1.05704 -1.19589 -0 -0 -0.35023 -0.24037 0 0 0 0 0 -0.05285 0.00101 0 1.99964 0.0559 0 -2.3716 0.28226 0.28506 0.6825
ASP_147 -3.48509 0.29417 4.30029 -0.10354 0.00738 0.30286 1.64455 -1.84566 -0.01501 -0.10884 -2.11697 -1.08479 0 0 -0.83796 0 0 -0.01775 0.07 0 2.383 -0.20041 0 -2.3716 0.29276 0.29067 -2.60193
SER_148 -1.93526 0.17409 2.82324 -0.02411 0 0.0568 1.1249 -1.19921 -0.01829 -0.13424 -1.87113 -0.64677 0 0 -0.83796 0 0 -0.02636 0.01539 0.18063 0 -0.46381 0.60001 -0.77834 -0.09031 0.25907 -2.79165
SER_149 -4.08697 0.37391 2.16517 -0.02126 0 0.0511 0.72348 -1.14161 -0 -0 0.2002 -0.48958 0 0 0 0 0 -0.00862 0.00382 0.08336 0 -0.56118 0.60426 -0.77834 -0.15463 0.16039 -2.87651
ARG_150 -6.62631 1.03849 3.41573 -0.85546 0.18579 0.58698 1.4476 -2.015 -0.03345 -0.27021 0.72032 0.29807 0 0 0 0 0 -0.0105 0.17301 3.23804 0 -0.13534 0 -1.2888 -0.16212 0.93156 0.63839
PRO_151 -5.85054 0.65285 3.33003 -0.06766 0 0.04222 1.29086 -1.52604 -0 -0 -1.0318 0.60326 0 0 -0.16521 0 0 -0.16022 0.03807 0.20911 0 -0.63967 0 -2.4119 -0.04625 1.32213 -4.41077
THR_152 -5.70567 0.43806 3.72775 -0.13642 0.05555 0.10865 2.11578 -2.21891 -0.01997 -0.14192 -0.6411 -0.62972 0 0 -0.58653 0 0 0.22443 0.0197 0.19995 0 0.17213 2.31473 -1.0874 1.55226 0.86926 0.63062
VAL_153 -6.98019 0.83273 3.07971 -0.26268 0.15028 0.0527 3.12308 -2.35595 -0.03523 -0.26379 -1.23672 -0.37177 0 0 0 0 0 0.12968 0.00832 0.36791 0 -0.74334 0 1.9342 1.25704 0.76087 -0.55314
TRP_154 -7.99197 1.27682 2.03335 -1.23577 0.11877 0.46491 1.50788 -1.85706 -0 -0 -1.35605 -0.61344 0 0 0 0 0 -0.23826 0.09271 0 1.07384 -0.17808 0 1.6906 0.06119 1.14898 -4.00158
TYR_155 -10.6891 1.79478 3.69875 -0.99367 0.15863 0.5535 2.10756 -2.74691 -0.00289 -0.04941 -1.20896 -0.55127 0 0 0 -0.5404 0 -0.03672 0.05254 0 2.82909 -0.29668 0.04836 1.2797 0.1191 1.20659 -3.26745
HIS_156 -9.35239 0.88098 9.00831 -0.50092 0.0326 0.34431 3.74456 -4.24799 -0.01293 -0.11186 -4.00517 -0.97301 0 0 -1.20177 0 0 0.13377 0.02362 0 1.66709 -0.08354 0 -0.45461 -0.36828 0.56478 -4.91244
GLU_157 -4.47032 0.47585 5.71415 -0.50956 0.16353 1.4343 1.64418 -2.46975 -0.01779 -0.15922 -0.9022 -2.91334 0 0 0 0 0 0.02938 0.04577 0 3.41414 -0.25253 0 -2.7348 -0.4911 0.51834 -1.48098
THR_158 -6.29074 1.17827 4.47353 -0.17423 0.10407 0.10184 3.03393 -2.54369 -0.00021 -0.00116 -2.4464 -0.11659 0 0 -1.80847 0 0 0.03133 0.16111 1.57607 0 0.34537 2.33916 -1.0874 -0.26671 0.74747 -0.64345
LEU_159 -8.14773 1.31487 4.99742 -0.53299 0.2679 0.15138 3.1049 -3.00996 -0 -0 -2.65391 0.17383 0 0 0 0 0 0.01473 0.01725 0.11055 0 -0.08238 0 0.18072 -0.22137 0.81959 -3.49522
GLU_160 -5.36511 0.41617 5.58685 -0.20864 0.02328 0.28342 2.38629 -2.5426 -3e-05 -0.00119 -2.0271 -0.5861 0 0 0 -0.43136 0 -0.04499 0.05006 0 3.12853 -0.32873 0 -2.7348 -0.52127 0.53493 -2.38239
TRP_161 -5.34912 0.4818 4.31318 -0.8811 0.05433 0.41082 1.7543 -2.38033 -0.0149 -0.1098 -1.03981 -0.36919 0 0 0 0 0 0.12791 0.02724 0 2.14843 -0.03618 0 1.6906 -0.45199 0.3327 0.70889
LEU_162 -7.79782 1.13932 2.23353 -0.51724 0.26127 0.14531 1.95998 -2.2135 -0 -0 -0.60074 0.09338 0 0 0 0 0 -0.01308 0.13814 0.37619 0 0.13482 0 0.18072 0.29554 0.71627 -3.46789
LYS:CtermProteinFull_163 -3.81238 0.26929 4.13088 -0.83691 0.21154 1.24186 1.97021 -1.77858 -0 -0 -3.10811 -0.76602 0 0 -0.22145 0 0 0 0.16193 2.83489 0 0 0 -1.5107 0.42012 0.86676 0.07333
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477449 MODEL 2 2023-01-21_00000236_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 60.294
ATOM      1  N   THR A   1     -13.123  -6.240 -28.818  1.00 21.280          N  
ATOM      2  CA  THR A   1     -12.806  -6.697 -27.474  1.00 20.510          C  
ATOM      3  C   THR A   1     -11.296  -6.757 -27.294  1.00 20.440          C  
ATOM      4  O   THR A   1     -10.637  -7.632 -27.849  1.00 20.950          O  
ATOM      5  CB  THR A   1     -13.423  -8.086 -27.229  1.00 29.020          C  
ATOM      6  OG1 THR A   1     -14.825  -7.987 -27.402  1.00 29.020          O  
ATOM      7  CG2 THR A   1     -13.131  -8.556 -25.794  1.00 29.020          C  
ATOM      8 1H   THR A   1     -13.641  -6.960 -29.298  1.00 25.540          H  
ATOM      9 2H   THR A   1     -13.700  -5.408 -28.751  1.00 25.540          H  
ATOM     10 3H   THR A   1     -12.278  -6.023 -29.325  1.00 25.540          H  
ATOM     11  HA  THR A   1     -13.220  -5.988 -26.753  1.00 24.610          H  
ATOM     12  HB  THR A   1     -13.017  -8.802 -27.940  1.00 34.830          H  
ATOM     13  HG1 THR A   1     -15.227  -8.869 -27.390  1.00 34.830          H  
ATOM     14 1HG2 THR A   1     -13.584  -9.535 -25.624  1.00 34.830          H  
ATOM     15 2HG2 THR A   1     -12.068  -8.627 -25.658  1.00 34.830          H  
ATOM     16 3HG2 THR A   1     -13.542  -7.843 -25.080  1.00 34.830          H  
ATOM     17  N   THR A   2     -10.746  -5.821 -26.521  1.00 19.880          N  
ATOM     18  CA  THR A   2      -9.301  -5.739 -26.293  1.00 19.850          C  
ATOM     19  C   THR A   2      -8.763  -6.998 -25.628  1.00 19.390          C  
ATOM     20  O   THR A   2      -7.712  -7.516 -26.006  1.00 19.860          O  
ATOM     21  CB  THR A   2      -8.957  -4.542 -25.388  1.00 27.800          C  
ATOM     22  OG1 THR A   2      -9.397  -3.323 -26.012  1.00 27.800          O  
ATOM     23  CG2 THR A   2      -7.450  -4.454 -25.078  1.00 27.800          C  
ATOM     24  H   THR A   2     -11.341  -5.124 -26.091  1.00 23.860          H  
ATOM     25  HA  THR A   2      -8.799  -5.619 -27.253  1.00 23.820          H  
ATOM     26  HB  THR A   2      -9.473  -4.660 -24.464  1.00 33.360          H  
ATOM     27  HG1 THR A   2      -8.946  -3.225 -26.865  1.00 33.360          H  
ATOM     28 1HG2 THR A   2      -7.265  -3.600 -24.430  1.00 33.360          H  
ATOM     29 2HG2 THR A   2      -7.105  -5.358 -24.583  1.00 33.360          H  
ATOM     30 3HG2 THR A   2      -6.900  -4.326 -26.010  1.00 33.360          H  
ATOM     31  N   TYR A   3      -9.475  -7.470 -24.613  1.00 18.570          N  
ATOM     32  CA  TYR A   3      -9.053  -8.646 -23.885  1.00 18.140          C  
ATOM     33  C   TYR A   3      -9.863  -9.848 -24.326  1.00 17.710          C  
ATOM     34  O   TYR A   3     -11.018 -10.026 -23.946  1.00 17.240          O  
ATOM     35  CB  TYR A   3      -9.171  -8.390 -22.385  1.00 25.570          C  
ATOM     36  CG  TYR A   3      -8.185  -7.344 -21.882  1.00 25.570          C  
ATOM     37  CD1 TYR A   3      -8.485  -6.000 -21.960  1.00 25.570          C  
ATOM     38  CD2 TYR A   3      -6.982  -7.745 -21.338  1.00 25.570          C  
ATOM     39  CE1 TYR A   3      -7.586  -5.060 -21.509  1.00 25.570          C  
ATOM     40  CE2 TYR A   3      -6.085  -6.811 -20.876  1.00 25.570          C  
ATOM     41  CZ  TYR A   3      -6.380  -5.466 -20.962  1.00 25.570          C  
ATOM     42  OH  TYR A   3      -5.478  -4.516 -20.487  1.00 25.570          O  
ATOM     43  H   TYR A   3     -10.320  -6.991 -24.344  1.00 22.280          H  
ATOM     44  HA  TYR A   3      -8.008  -8.846 -24.120  1.00 21.770          H  
ATOM     45 1HB  TYR A   3     -10.181  -8.049 -22.147  1.00 30.680          H  
ATOM     46 2HB  TYR A   3      -9.004  -9.316 -21.833  1.00 30.680          H  
ATOM     47  HD1 TYR A   3      -9.430  -5.685 -22.378  1.00 30.680          H  
ATOM     48  HD2 TYR A   3      -6.744  -8.804 -21.268  1.00 30.680          H  
ATOM     49  HE1 TYR A   3      -7.823  -4.003 -21.575  1.00 30.680          H  
ATOM     50  HE2 TYR A   3      -5.142  -7.143 -20.447  1.00 30.680          H  
ATOM     51  HH  TYR A   3      -5.791  -3.636 -20.726  1.00 30.680          H  
ATOM     52  N   VAL A   4      -9.229 -10.708 -25.104  1.00 17.970          N  
ATOM     53  CA  VAL A   4      -9.876 -11.868 -25.706  1.00 17.720          C  
ATOM     54  C   VAL A   4     -10.480 -12.834 -24.691  1.00 17.470          C  
ATOM     55  O   VAL A   4     -11.522 -13.442 -24.944  1.00 17.440          O  
ATOM     56  CB  VAL A   4      -8.856 -12.568 -26.639  1.00 24.910          C  
ATOM     57  CG1 VAL A   4      -7.694 -13.160 -25.852  1.00 24.910          C  
ATOM     58  CG2 VAL A   4      -9.544 -13.687 -27.430  1.00 24.910          C  
ATOM     59  H   VAL A   4      -8.270 -10.495 -25.347  1.00 21.560          H  
ATOM     60  HA  VAL A   4     -10.686 -11.498 -26.336  1.00 21.260          H  
ATOM     61  HB  VAL A   4      -8.451 -11.818 -27.320  1.00 29.890          H  
ATOM     62 1HG1 VAL A   4      -7.001 -13.594 -26.552  1.00 29.890          H  
ATOM     63 2HG1 VAL A   4      -7.183 -12.386 -25.287  1.00 29.890          H  
ATOM     64 3HG1 VAL A   4      -8.047 -13.926 -25.179  1.00 29.890          H  
ATOM     65 1HG2 VAL A   4      -8.824 -14.155 -28.099  1.00 29.890          H  
ATOM     66 2HG2 VAL A   4      -9.939 -14.442 -26.749  1.00 29.890          H  
ATOM     67 3HG2 VAL A   4     -10.363 -13.268 -28.015  1.00 29.890          H  
ATOM     68  N   THR A   5      -9.873 -12.932 -23.519  1.00 17.400          N  
ATOM     69  CA  THR A   5     -10.337 -13.833 -22.489  1.00 17.320          C  
ATOM     70  C   THR A   5     -11.606 -13.340 -21.805  1.00 16.510          C  
ATOM     71  O   THR A   5     -12.219 -14.080 -21.036  1.00 16.490          O  
ATOM     72  CB  THR A   5      -9.230 -14.054 -21.446  1.00 24.280          C  
ATOM     73  OG1 THR A   5      -8.855 -12.791 -20.875  1.00 24.280          O  
ATOM     74  CG2 THR A   5      -8.016 -14.697 -22.111  1.00 24.280          C  
ATOM     75  H   THR A   5      -9.032 -12.403 -23.327  1.00 20.880          H  
ATOM     76  HA  THR A   5     -10.560 -14.794 -22.955  1.00 20.780          H  
ATOM     77  HB  THR A   5      -9.599 -14.708 -20.656  1.00 29.140          H  
ATOM     78  HG1 THR A   5      -9.568 -12.470 -20.297  1.00 29.140          H  
ATOM     79 1HG2 THR A   5      -7.233 -14.859 -21.377  1.00 29.140          H  
ATOM     80 2HG2 THR A   5      -8.318 -15.649 -22.534  1.00 29.140          H  
ATOM     81 3HG2 THR A   5      -7.636 -14.057 -22.893  1.00 29.140          H  
ATOM     82  N   ASP A   6     -12.008 -12.093 -22.067  1.00 15.970          N  
ATOM     83  CA  ASP A   6     -13.214 -11.558 -21.463  1.00 15.310          C  
ATOM     84  C   ASP A   6     -14.444 -11.771 -22.338  1.00 15.210          C  
ATOM     85  O   ASP A   6     -15.542 -11.343 -21.969  1.00 15.070          O  
ATOM     86  CB  ASP A   6     -13.071 -10.069 -21.144  1.00 21.700          C  
ATOM     87  CG  ASP A   6     -12.083  -9.752 -20.002  1.00 21.700          C  
ATOM     88  OD1 ASP A   6     -11.846 -10.583 -19.133  1.00 21.700          O  
ATOM     89  OD2 ASP A   6     -11.596  -8.663 -20.001  1.00 21.700          O  
ATOM     90  H   ASP A   6     -11.489 -11.503 -22.722  1.00 19.160          H  
ATOM     91  HA  ASP A   6     -13.384 -12.082 -20.523  1.00 18.370          H  
ATOM     92 1HB  ASP A   6     -12.734  -9.547 -22.046  1.00 26.040          H  
ATOM     93 2HB  ASP A   6     -14.047  -9.660 -20.883  1.00 26.040          H  
ATOM     94  N   LYS A   7     -14.292 -12.424 -23.499  1.00 15.370          N  
ATOM     95  CA  LYS A   7     -15.470 -12.642 -24.329  1.00 15.390          C  
ATOM     96  C   LYS A   7     -16.538 -13.379 -23.531  1.00 15.480          C  
ATOM     97  O   LYS A   7     -16.280 -14.446 -22.967  1.00 16.010          O  
ATOM     98  CB  LYS A   7     -15.126 -13.450 -25.587  1.00 21.540          C  
ATOM     99  CG  LYS A   7     -16.329 -13.687 -26.544  1.00 21.540          C  
ATOM    100  CD  LYS A   7     -15.914 -14.434 -27.825  1.00 21.540          C  
ATOM    101  CE  LYS A   7     -17.142 -14.885 -28.668  1.00 21.540          C  
ATOM    102  NZ  LYS A   7     -17.918 -13.740 -29.267  1.00 21.540          N  
ATOM    103  H   LYS A   7     -13.376 -12.770 -23.805  1.00 18.440          H  
ATOM    104  HA  LYS A   7     -15.873 -11.674 -24.626  1.00 18.470          H  
ATOM    105 1HB  LYS A   7     -14.338 -12.935 -26.140  1.00 25.850          H  
ATOM    106 2HB  LYS A   7     -14.732 -14.422 -25.290  1.00 25.850          H  
ATOM    107 1HG  LYS A   7     -17.093 -14.278 -26.029  1.00 25.850          H  
ATOM    108 2HG  LYS A   7     -16.767 -12.721 -26.807  1.00 25.850          H  
ATOM    109 1HD  LYS A   7     -15.286 -13.785 -28.436  1.00 25.850          H  
ATOM    110 2HD  LYS A   7     -15.332 -15.316 -27.552  1.00 25.850          H  
ATOM    111 1HE  LYS A   7     -16.791 -15.526 -29.475  1.00 25.850          H  
ATOM    112 2HE  LYS A   7     -17.813 -15.457 -28.028  1.00 25.850          H  
ATOM    113 1HZ  LYS A   7     -18.716 -14.083 -29.790  1.00 25.850          H  
ATOM    114 2HZ  LYS A   7     -18.306 -13.122 -28.544  1.00 25.850          H  
ATOM    115 3HZ  LYS A   7     -17.338 -13.200 -29.876  1.00 25.850          H  
ATOM    116  N   SER A   8     -17.752 -12.838 -23.542  1.00 15.070          N  
ATOM    117  CA  SER A   8     -18.877 -13.428 -22.820  1.00 15.240          C  
ATOM    118  C   SER A   8     -19.940 -14.027 -23.744  1.00 15.750          C  
ATOM    119  O   SER A   8     -20.108 -13.607 -24.890  1.00 15.740          O  
ATOM    120  CB  SER A   8     -19.488 -12.376 -21.922  1.00 21.270          C  
ATOM    121  OG  SER A   8     -18.584 -11.987 -20.918  1.00 21.270          O  
ATOM    122  H   SER A   8     -17.870 -11.939 -24.027  1.00 18.080          H  
ATOM    123  HA  SER A   8     -18.494 -14.232 -22.189  1.00 18.290          H  
ATOM    124 1HB  SER A   8     -19.751 -11.513 -22.531  1.00 25.520          H  
ATOM    125 2HB  SER A   8     -20.401 -12.760 -21.472  1.00 25.520          H  
ATOM    126  HG  SER A   8     -17.865 -11.505 -21.368  1.00 25.520          H  
ATOM    127  N   GLU A   9     -20.727 -14.962 -23.208  1.00 16.260          N  
ATOM    128  CA  GLU A   9     -21.814 -15.636 -23.937  1.00 16.860          C  
ATOM    129  C   GLU A   9     -22.904 -14.686 -24.432  1.00 16.710          C  
ATOM    130  O   GLU A   9     -23.641 -14.994 -25.368  1.00 17.100          O  
ATOM    131  CB  GLU A   9     -22.452 -16.698 -23.037  1.00 23.360          C  
ATOM    132  CG  GLU A   9     -21.512 -17.834 -22.630  1.00 23.360          C  
ATOM    133  CD  GLU A   9     -20.645 -17.498 -21.435  1.00 23.360          C  
ATOM    134  OE1 GLU A   9     -20.717 -16.379 -20.958  1.00 23.360          O  
ATOM    135  OE2 GLU A   9     -19.906 -18.345 -21.007  1.00 23.360          O  
ATOM    136  H   GLU A   9     -20.545 -15.263 -22.244  1.00 19.510          H  
ATOM    137  HA  GLU A   9     -21.379 -16.128 -24.807  1.00 20.230          H  
ATOM    138 1HB  GLU A   9     -22.833 -16.225 -22.131  1.00 28.040          H  
ATOM    139 2HB  GLU A   9     -23.303 -17.141 -23.553  1.00 28.040          H  
ATOM    140 1HG  GLU A   9     -22.108 -18.715 -22.395  1.00 28.040          H  
ATOM    141 2HG  GLU A   9     -20.872 -18.078 -23.477  1.00 28.040          H  
ATOM    142  N   GLU A  10     -23.006 -13.545 -23.772  1.00 16.230          N  
ATOM    143  CA  GLU A  10     -23.979 -12.506 -24.055  1.00 16.150          C  
ATOM    144  C   GLU A  10     -23.401 -11.355 -24.888  1.00 16.220          C  
ATOM    145  O   GLU A  10     -24.057 -10.313 -24.993  1.00 16.250          O  
ATOM    146  CB  GLU A  10     -24.548 -11.942 -22.744  1.00 22.640          C  
ATOM    147  CG  GLU A  10     -25.305 -12.954 -21.880  1.00 22.640          C  
ATOM    148  CD  GLU A  10     -25.910 -12.337 -20.619  1.00 22.640          C  
ATOM    149  OE1 GLU A  10     -25.936 -11.131 -20.519  1.00 22.640          O  
ATOM    150  OE2 GLU A  10     -26.330 -13.080 -19.747  1.00 22.640          O  
ATOM    151  H   GLU A  10     -22.365 -13.414 -23.007  1.00 19.480          H  
ATOM    152  HA  GLU A  10     -24.795 -12.952 -24.623  1.00 19.380          H  
ATOM    153 1HB  GLU A  10     -23.735 -11.548 -22.140  1.00 27.170          H  
ATOM    154 2HB  GLU A  10     -25.225 -11.114 -22.963  1.00 27.170          H  
ATOM    155 1HG  GLU A  10     -26.104 -13.391 -22.478  1.00 27.170          H  
ATOM    156 2HG  GLU A  10     -24.623 -13.756 -21.597  1.00 27.170          H  
ATOM    157  N   ASP A  11     -22.206 -11.531 -25.474  1.00 16.370          N  
ATOM    158  CA  ASP A  11     -21.501 -10.494 -26.249  1.00 16.520          C  
ATOM    159  C   ASP A  11     -22.382  -9.687 -27.193  1.00 16.640          C  
ATOM    160  O   ASP A  11     -22.281  -8.462 -27.248  1.00 16.550          O  
ATOM    161  CB  ASP A  11     -20.393 -11.139 -27.084  1.00 23.070          C  
ATOM    162  CG  ASP A  11     -20.879 -12.282 -28.037  1.00 23.070          C  
ATOM    163  OD1 ASP A  11     -22.040 -12.650 -27.981  1.00 23.070          O  
ATOM    164  OD2 ASP A  11     -20.062 -12.758 -28.828  1.00 23.070          O  
ATOM    165  H   ASP A  11     -21.729 -12.432 -25.366  1.00 19.640          H  
ATOM    166  HA  ASP A  11     -21.035  -9.804 -25.542  1.00 19.820          H  
ATOM    167 1HB  ASP A  11     -19.898 -10.367 -27.674  1.00 27.680          H  
ATOM    168 2HB  ASP A  11     -19.642 -11.553 -26.408  1.00 27.680          H  
ATOM    169  N   ASN A  12     -23.283 -10.352 -27.894  1.00 16.950          N  
ATOM    170  CA  ASN A  12     -24.170  -9.690 -28.850  1.00 17.240          C  
ATOM    171  C   ASN A  12     -25.081  -8.628 -28.210  1.00 17.350          C  
ATOM    172  O   ASN A  12     -25.588  -7.746 -28.909  1.00 17.590          O  
ATOM    173  CB  ASN A  12     -25.007 -10.710 -29.590  1.00 24.020          C  
ATOM    174  CG  ASN A  12     -24.222 -11.468 -30.626  1.00 24.020          C  
ATOM    175  OD1 ASN A  12     -23.175 -11.018 -31.107  1.00 24.020          O  
ATOM    176  ND2 ASN A  12     -24.718 -12.621 -30.989  1.00 24.020          N  
ATOM    177  H   ASN A  12     -23.254 -11.371 -27.801  1.00 20.340          H  
ATOM    178  HA  ASN A  12     -23.545  -9.169 -29.575  1.00 20.690          H  
ATOM    179 1HB  ASN A  12     -25.418 -11.421 -28.872  1.00 28.820          H  
ATOM    180 2HB  ASN A  12     -25.844 -10.211 -30.073  1.00 28.820          H  
ATOM    181 1HD2 ASN A  12     -24.242 -13.173 -31.672  1.00 28.820          H  
ATOM    182 2HD2 ASN A  12     -25.566 -12.955 -30.580  1.00 28.820          H  
ATOM    183  N   GLU A  13     -25.347  -8.745 -26.906  1.00 17.290          N  
ATOM    184  CA  GLU A  13     -26.199  -7.799 -26.189  1.00 17.510          C  
ATOM    185  C   GLU A  13     -25.375  -6.861 -25.296  1.00 17.190          C  
ATOM    186  O   GLU A  13     -25.770  -5.717 -25.054  1.00 17.330          O  
ATOM    187  CB  GLU A  13     -27.257  -8.531 -25.357  1.00 24.430          C  
ATOM    188  CG  GLU A  13     -28.257  -9.346 -26.191  1.00 24.430          C  
ATOM    189  CD  GLU A  13     -29.344 -10.004 -25.363  1.00 24.430          C  
ATOM    190  OE1 GLU A  13     -29.327  -9.847 -24.167  1.00 24.430          O  
ATOM    191  OE2 GLU A  13     -30.188 -10.657 -25.933  1.00 24.430          O  
ATOM    192  H   GLU A  13     -24.897  -9.490 -26.383  1.00 20.750          H  
ATOM    193  HA  GLU A  13     -26.719  -7.185 -26.923  1.00 21.010          H  
ATOM    194 1HB  GLU A  13     -26.758  -9.214 -24.664  1.00 29.310          H  
ATOM    195 2HB  GLU A  13     -27.816  -7.810 -24.762  1.00 29.310          H  
ATOM    196 1HG  GLU A  13     -28.720  -8.686 -26.923  1.00 29.310          H  
ATOM    197 2HG  GLU A  13     -27.708 -10.113 -26.735  1.00 29.310          H  
ATOM    198  N   ILE A  14     -24.219  -7.340 -24.821  1.00 16.880          N  
ATOM    199  CA  ILE A  14     -23.364  -6.567 -23.916  1.00 16.640          C  
ATOM    200  C   ILE A  14     -22.014  -6.225 -24.538  1.00 16.870          C  
ATOM    201  O   ILE A  14     -21.016  -6.081 -23.826  1.00 16.920          O  
ATOM    202  CB  ILE A  14     -23.115  -7.266 -22.566  1.00 23.390          C  
ATOM    203  CG1 ILE A  14     -22.454  -8.624 -22.760  1.00 23.390          C  
ATOM    204  CG2 ILE A  14     -24.460  -7.424 -21.864  1.00 23.390          C  
ATOM    205  CD1 ILE A  14     -21.884  -9.243 -21.514  1.00 23.390          C  
ATOM    206  H   ILE A  14     -23.976  -8.306 -25.054  1.00 20.260          H  
ATOM    207  HA  ILE A  14     -23.869  -5.628 -23.699  1.00 19.970          H  
ATOM    208  HB  ILE A  14     -22.467  -6.665 -21.956  1.00 28.070          H  
ATOM    209 1HG1 ILE A  14     -23.186  -9.279 -23.115  1.00 28.070          H  
ATOM    210 2HG1 ILE A  14     -21.656  -8.544 -23.493  1.00 28.070          H  
ATOM    211 1HG2 ILE A  14     -24.331  -7.888 -20.894  1.00 28.070          H  
ATOM    212 2HG2 ILE A  14     -24.904  -6.440 -21.726  1.00 28.070          H  
ATOM    213 3HG2 ILE A  14     -25.124  -8.039 -22.474  1.00 28.070          H  
ATOM    214 1HD1 ILE A  14     -21.466 -10.204 -21.759  1.00 28.070          H  
ATOM    215 2HD1 ILE A  14     -21.101  -8.592 -21.112  1.00 28.070          H  
ATOM    216 3HD1 ILE A  14     -22.655  -9.377 -20.766  1.00 28.070          H  
ATOM    217  N   GLU A  15     -21.987  -6.032 -25.852  1.00 17.100          N  
ATOM    218  CA  GLU A  15     -20.769  -5.657 -26.569  1.00 17.380          C  
ATOM    219  C   GLU A  15     -20.099  -4.474 -25.882  1.00 16.870          C  
ATOM    220  O   GLU A  15     -18.872  -4.411 -25.779  1.00 16.600          O  
ATOM    221  CB  GLU A  15     -21.102  -5.295 -28.019  1.00 24.220          C  
ATOM    222  CG  GLU A  15     -19.901  -4.932 -28.887  1.00 24.220          C  
ATOM    223  CD  GLU A  15     -20.292  -4.635 -30.310  1.00 24.220          C  
ATOM    224  OE1 GLU A  15     -21.455  -4.728 -30.609  1.00 24.220          O  
ATOM    225  OE2 GLU A  15     -19.433  -4.322 -31.095  1.00 24.220          O  
ATOM    226  H   GLU A  15     -22.840  -6.190 -26.382  1.00 20.520          H  
ATOM    227  HA  GLU A  15     -20.082  -6.508 -26.560  1.00 20.860          H  
ATOM    228 1HB  GLU A  15     -21.607  -6.142 -28.490  1.00 29.060          H  
ATOM    229 2HB  GLU A  15     -21.794  -4.455 -28.033  1.00 29.060          H  
ATOM    230 1HG  GLU A  15     -19.406  -4.052 -28.470  1.00 29.060          H  
ATOM    231 2HG  GLU A  15     -19.188  -5.756 -28.867  1.00 29.060          H  
ATOM    232  N   SER A  16     -20.910  -3.526 -25.414  1.00 16.870          N  
ATOM    233  CA  SER A  16     -20.404  -2.353 -24.742  1.00 16.500          C  
ATOM    234  C   SER A  16     -19.603  -2.709 -23.492  1.00 16.040          C  
ATOM    235  O   SER A  16     -18.631  -2.021 -23.190  1.00 15.940          O  
ATOM    236  CB  SER A  16     -21.555  -1.449 -24.341  1.00 23.250          C  
ATOM    237  OG  SER A  16     -22.217  -0.932 -25.464  1.00 23.250          O  
ATOM    238  H   SER A  16     -21.906  -3.612 -25.555  1.00 20.240          H  
ATOM    239  HA  SER A  16     -19.750  -1.819 -25.433  1.00 19.800          H  
ATOM    240 1HB  SER A  16     -22.257  -2.012 -23.727  1.00 27.900          H  
ATOM    241 2HB  SER A  16     -21.173  -0.630 -23.732  1.00 27.900          H  
ATOM    242  HG  SER A  16     -22.896  -0.342 -25.124  1.00 27.900          H  
ATOM    243  N   GLU A  17     -20.018  -3.743 -22.732  1.00 15.850          N  
ATOM    244  CA  GLU A  17     -19.319  -4.093 -21.495  1.00 15.510          C  
ATOM    245  C   GLU A  17     -17.927  -4.614 -21.817  1.00 15.160          C  
ATOM    246  O   GLU A  17     -16.963  -4.346 -21.097  1.00 15.100          O  
ATOM    247  CB  GLU A  17     -20.091  -5.135 -20.682  1.00 21.850          C  
ATOM    248  CG  GLU A  17     -21.407  -4.623 -20.097  1.00 21.850          C  
ATOM    249  CD  GLU A  17     -22.131  -5.654 -19.260  1.00 21.850          C  
ATOM    250  OE1 GLU A  17     -21.608  -6.731 -19.093  1.00 21.850          O  
ATOM    251  OE2 GLU A  17     -23.207  -5.362 -18.797  1.00 21.850          O  
ATOM    252  H   GLU A  17     -20.788  -4.336 -23.032  1.00 19.020          H  
ATOM    253  HA  GLU A  17     -19.230  -3.201 -20.884  1.00 18.610          H  
ATOM    254 1HB  GLU A  17     -20.299  -5.999 -21.309  1.00 26.220          H  
ATOM    255 2HB  GLU A  17     -19.470  -5.477 -19.857  1.00 26.220          H  
ATOM    256 1HG  GLU A  17     -21.200  -3.748 -19.484  1.00 26.220          H  
ATOM    257 2HG  GLU A  17     -22.052  -4.313 -20.919  1.00 26.220          H  
ATOM    258  N   GLU A  18     -17.840  -5.370 -22.911  1.00 15.070          N  
ATOM    259  CA  GLU A  18     -16.572  -5.923 -23.378  1.00 14.900          C  
ATOM    260  C   GLU A  18     -15.583  -4.824 -23.826  1.00 14.580          C  
ATOM    261  O   GLU A  18     -14.366  -4.976 -23.673  1.00 14.460          O  
ATOM    262  CB  GLU A  18     -16.808  -6.929 -24.507  1.00 20.930          C  
ATOM    263  CG  GLU A  18     -17.490  -8.239 -24.069  1.00 20.930          C  
ATOM    264  CD  GLU A  18     -17.697  -9.188 -25.211  1.00 20.930          C  
ATOM    265  OE1 GLU A  18     -17.601  -8.755 -26.331  1.00 20.930          O  
ATOM    266  OE2 GLU A  18     -17.948 -10.355 -24.975  1.00 20.930          O  
ATOM    267  H   GLU A  18     -18.718  -5.577 -23.404  1.00 18.080          H  
ATOM    268  HA  GLU A  18     -16.115  -6.462 -22.548  1.00 17.880          H  
ATOM    269 1HB  GLU A  18     -17.427  -6.471 -25.277  1.00 25.110          H  
ATOM    270 2HB  GLU A  18     -15.861  -7.183 -24.968  1.00 25.110          H  
ATOM    271 1HG  GLU A  18     -16.870  -8.724 -23.311  1.00 25.110          H  
ATOM    272 2HG  GLU A  18     -18.456  -8.001 -23.616  1.00 25.110          H  
ATOM    273  N   GLU A  19     -16.115  -3.737 -24.415  1.00 14.580          N  
ATOM    274  CA  GLU A  19     -15.294  -2.616 -24.903  1.00 14.480          C  
ATOM    275  C   GLU A  19     -14.827  -1.589 -23.835  1.00 14.210          C  
ATOM    276  O   GLU A  19     -13.717  -1.042 -23.946  1.00 14.220          O  
ATOM    277  CB  GLU A  19     -16.042  -1.864 -26.009  1.00 20.310          C  
ATOM    278  CG  GLU A  19     -16.270  -2.667 -27.294  1.00 20.310          C  
ATOM    279  CD  GLU A  19     -15.000  -3.115 -27.958  1.00 20.310          C  
ATOM    280  OE1 GLU A  19     -14.063  -2.361 -27.995  1.00 20.310          O  
ATOM    281  OE2 GLU A  19     -14.972  -4.225 -28.439  1.00 20.310          O  
ATOM    282  H   GLU A  19     -17.126  -3.737 -24.575  1.00 17.500          H  
ATOM    283  HA  GLU A  19     -14.398  -3.047 -25.346  1.00 17.380          H  
ATOM    284 1HB  GLU A  19     -17.021  -1.560 -25.632  1.00 24.370          H  
ATOM    285 2HB  GLU A  19     -15.494  -0.959 -26.267  1.00 24.370          H  
ATOM    286 1HG  GLU A  19     -16.855  -3.551 -27.050  1.00 24.370          H  
ATOM    287 2HG  GLU A  19     -16.853  -2.066 -27.990  1.00 24.370          H  
ATOM    288  N   VAL A  20     -15.662  -1.300 -22.826  1.00 14.130          N  
ATOM    289  CA  VAL A  20     -15.314  -0.311 -21.779  1.00 14.090          C  
ATOM    290  C   VAL A  20     -14.099  -0.662 -20.902  1.00 14.100          C  
ATOM    291  O   VAL A  20     -13.741  -1.833 -20.730  1.00 14.230          O  
ATOM    292  CB  VAL A  20     -16.541   0.043 -20.907  1.00 19.740          C  
ATOM    293  CG1 VAL A  20     -17.595   0.739 -21.755  1.00 19.740          C  
ATOM    294  CG2 VAL A  20     -17.163  -1.230 -20.347  1.00 19.740          C  
ATOM    295  H   VAL A  20     -16.585  -1.745 -22.830  1.00 16.960          H  
ATOM    296  HA  VAL A  20     -15.061   0.614 -22.299  1.00 16.910          H  
ATOM    297  HB  VAL A  20     -16.237   0.707 -20.100  1.00 23.690          H  
ATOM    298 1HG1 VAL A  20     -18.460   0.983 -21.140  1.00 23.690          H  
ATOM    299 2HG1 VAL A  20     -17.173   1.656 -22.166  1.00 23.690          H  
ATOM    300 3HG1 VAL A  20     -17.900   0.108 -22.562  1.00 23.690          H  
ATOM    301 1HG2 VAL A  20     -18.033  -0.978 -19.746  1.00 23.690          H  
ATOM    302 2HG2 VAL A  20     -17.457  -1.833 -21.151  1.00 23.690          H  
ATOM    303 3HG2 VAL A  20     -16.492  -1.792 -19.764  1.00 23.690          H  
ATOM    304  N   GLN A  21     -13.521   0.380 -20.270  1.00 14.110          N  
ATOM    305  CA  GLN A  21     -12.260   0.297 -19.515  1.00 14.330          C  
ATOM    306  C   GLN A  21     -12.088  -0.666 -18.321  1.00 14.080          C  
ATOM    307  O   GLN A  21     -10.938  -1.007 -18.046  1.00 14.470          O  
ATOM    308  CB  GLN A  21     -11.814   1.705 -19.070  1.00 19.970          C  
ATOM    309  CG  GLN A  21     -12.667   2.412 -18.019  1.00 19.970          C  
ATOM    310  CD  GLN A  21     -13.820   3.181 -18.625  1.00 19.970          C  
ATOM    311  OE1 GLN A  21     -14.362   2.799 -19.676  1.00 19.970          O  
ATOM    312  NE2 GLN A  21     -14.207   4.267 -17.975  1.00 19.970          N  
ATOM    313  H   GLN A  21     -13.935   1.306 -20.402  1.00 16.930          H  
ATOM    314  HA  GLN A  21     -11.512  -0.013 -20.243  1.00 17.200          H  
ATOM    315 1HB  GLN A  21     -10.801   1.646 -18.671  1.00 23.970          H  
ATOM    316 2HB  GLN A  21     -11.772   2.355 -19.942  1.00 23.970          H  
ATOM    317 1HG  GLN A  21     -13.036   1.716 -17.284  1.00 23.970          H  
ATOM    318 2HG  GLN A  21     -12.026   3.138 -17.521  1.00 23.970          H  
ATOM    319 1HE2 GLN A  21     -14.964   4.820 -18.328  1.00 23.970          H  
ATOM    320 2HE2 GLN A  21     -13.743   4.542 -17.131  1.00 23.970          H  
ATOM    321  N   PRO A  22     -13.123  -1.178 -17.607  1.00 13.580          N  
ATOM    322  CA  PRO A  22     -12.967  -2.145 -16.530  1.00 13.510          C  
ATOM    323  C   PRO A  22     -12.267  -3.410 -17.045  1.00 13.580          C  
ATOM    324  O   PRO A  22     -11.748  -4.199 -16.258  1.00 13.810          O  
ATOM    325  CB  PRO A  22     -14.405  -2.399 -16.072  1.00 20.270          C  
ATOM    326  CG  PRO A  22     -15.142  -1.145 -16.467  1.00 20.270          C  
ATOM    327  CD  PRO A  22     -14.510  -0.740 -17.762  1.00 20.270          C  
ATOM    328  HA  PRO A  22     -12.376  -1.682 -15.723  1.00 16.210          H  
ATOM    329 1HB  PRO A  22     -14.802  -3.302 -16.568  1.00 24.320          H  
ATOM    330 2HB  PRO A  22     -14.429  -2.590 -14.989  1.00 24.320          H  
ATOM    331 1HG  PRO A  22     -16.219  -1.352 -16.571  1.00 24.320          H  
ATOM    332 2HG  PRO A  22     -15.039  -0.377 -15.685  1.00 24.320          H  
ATOM    333 1HD  PRO A  22     -14.950  -1.328 -18.496  1.00 24.320          H  
ATOM    334 2HD  PRO A  22     -14.635   0.323 -17.931  1.00 24.320          H  
ATOM    335  N   LYS A  23     -12.272  -3.616 -18.380  1.00 13.530          N  
ATOM    336  CA  LYS A  23     -11.598  -4.734 -19.043  1.00 13.750          C  
ATOM    337  C   LYS A  23     -10.084  -4.790 -18.752  1.00 14.390          C  
ATOM    338  O   LYS A  23      -9.447  -5.823 -18.940  1.00 14.710          O  
ATOM    339  CB  LYS A  23     -11.785  -4.572 -20.552  1.00 19.160          C  
ATOM    340  CG  LYS A  23     -11.025  -3.341 -21.108  1.00 19.160          C  
ATOM    341  CD  LYS A  23     -11.320  -3.052 -22.558  1.00 19.160          C  
ATOM    342  CE  LYS A  23     -10.556  -1.800 -23.013  1.00 19.160          C  
ATOM    343  NZ  LYS A  23     -10.928  -1.374 -24.392  1.00 19.160          N  
ATOM    344  H   LYS A  23     -12.761  -2.963 -19.005  1.00 16.240          H  
ATOM    345  HA  LYS A  23     -12.047  -5.669 -18.705  1.00 16.500          H  
ATOM    346 1HB  LYS A  23     -11.442  -5.470 -21.064  1.00 22.990          H  
ATOM    347 2HB  LYS A  23     -12.848  -4.441 -20.781  1.00 22.990          H  
ATOM    348 1HG  LYS A  23     -11.284  -2.471 -20.528  1.00 22.990          H  
ATOM    349 2HG  LYS A  23      -9.969  -3.491 -21.017  1.00 22.990          H  
ATOM    350 1HD  LYS A  23     -11.061  -3.899 -23.158  1.00 22.990          H  
ATOM    351 2HD  LYS A  23     -12.387  -2.878 -22.675  1.00 22.990          H  
ATOM    352 1HE  LYS A  23     -10.795  -0.993 -22.328  1.00 22.990          H  
ATOM    353 2HE  LYS A  23      -9.484  -1.993 -22.977  1.00 22.990          H  
ATOM    354 1HZ  LYS A  23     -10.431  -0.535 -24.642  1.00 22.990          H  
ATOM    355 2HZ  LYS A  23     -10.713  -2.103 -25.071  1.00 22.990          H  
ATOM    356 3HZ  LYS A  23     -11.958  -1.195 -24.383  1.00 22.990          H  
ATOM    357  N   THR A  24      -9.512  -3.673 -18.295  1.00 14.700          N  
ATOM    358  CA  THR A  24      -8.082  -3.573 -18.041  1.00 15.410          C  
ATOM    359  C   THR A  24      -7.481  -4.700 -17.229  1.00 15.680          C  
ATOM    360  O   THR A  24      -8.053  -5.204 -16.260  1.00 16.210          O  
ATOM    361  CB  THR A  24      -7.715  -2.240 -17.365  1.00 21.290          C  
ATOM    362  OG1 THR A  24      -6.276  -2.200 -17.153  1.00 21.290          O  
ATOM    363  CG2 THR A  24      -8.428  -2.086 -16.033  1.00 21.290          C  
ATOM    364  H   THR A  24     -10.098  -2.847 -18.147  1.00 17.640          H  
ATOM    365  HA  THR A  24      -7.586  -3.576 -19.006  1.00 18.490          H  
ATOM    366  HB  THR A  24      -8.005  -1.420 -18.023  1.00 25.550          H  
ATOM    367  HG1 THR A  24      -6.018  -1.285 -16.976  1.00 25.550          H  
ATOM    368 1HG2 THR A  24      -8.154  -1.137 -15.581  1.00 25.550          H  
ATOM    369 2HG2 THR A  24      -9.504  -2.118 -16.183  1.00 25.550          H  
ATOM    370 3HG2 THR A  24      -8.136  -2.880 -15.386  1.00 25.550          H  
ATOM    371  N   GLN A  25      -6.248  -5.048 -17.583  1.00 15.430          N  
ATOM    372  CA  GLN A  25      -5.519  -6.110 -16.909  1.00 15.780          C  
ATOM    373  C   GLN A  25      -5.402  -5.855 -15.409  1.00 15.670          C  
ATOM    374  O   GLN A  25      -5.353  -6.796 -14.617  1.00 15.950          O  
ATOM    375  CB  GLN A  25      -4.109  -6.241 -17.499  1.00 21.950          C  
ATOM    376  CG  GLN A  25      -3.294  -7.425 -16.979  1.00 21.950          C  
ATOM    377  CD  GLN A  25      -3.880  -8.765 -17.379  1.00 21.950          C  
ATOM    378  OE1 GLN A  25      -4.119  -9.021 -18.563  1.00 21.950          O  
ATOM    379  NE2 GLN A  25      -4.107  -9.628 -16.398  1.00 21.950          N  
ATOM    380  H   GLN A  25      -5.823  -4.588 -18.385  1.00 18.520          H  
ATOM    381  HA  GLN A  25      -6.062  -7.043 -17.059  1.00 18.940          H  
ATOM    382 1HB  GLN A  25      -4.170  -6.318 -18.574  1.00 26.340          H  
ATOM    383 2HB  GLN A  25      -3.546  -5.336 -17.276  1.00 26.340          H  
ATOM    384 1HG  GLN A  25      -2.293  -7.361 -17.400  1.00 26.340          H  
ATOM    385 2HG  GLN A  25      -3.237  -7.387 -15.893  1.00 26.340          H  
ATOM    386 1HE2 GLN A  25      -4.483 -10.533 -16.600  1.00 26.340          H  
ATOM    387 2HE2 GLN A  25      -3.902  -9.368 -15.449  1.00 26.340          H  
ATOM    388  N   GLY A  26      -5.320  -4.582 -15.016  1.00 15.390          N  
ATOM    389  CA  GLY A  26      -5.154  -4.223 -13.612  1.00 15.410          C  
ATOM    390  C   GLY A  26      -6.435  -4.161 -12.751  1.00 15.040          C  
ATOM    391  O   GLY A  26      -6.348  -3.769 -11.577  1.00 15.220          O  
ATOM    392  H   GLY A  26      -5.344  -3.840 -15.719  1.00 18.470          H  
ATOM    393 1HA  GLY A  26      -4.463  -4.931 -13.157  1.00 18.490          H  
ATOM    394 2HA  GLY A  26      -4.660  -3.253 -13.566  1.00 18.490          H  
ATOM    395  N   SER A  27      -7.612  -4.462 -13.307  1.00 14.670          N  
ATOM    396  CA  SER A  27      -8.828  -4.391 -12.500  1.00 14.440          C  
ATOM    397  C   SER A  27      -8.997  -5.658 -11.674  1.00 14.100          C  
ATOM    398  O   SER A  27      -8.394  -6.696 -11.962  1.00 14.020          O  
ATOM    399  CB  SER A  27     -10.060  -4.137 -13.356  1.00 20.310          C  
ATOM    400  OG  SER A  27     -10.346  -5.213 -14.192  1.00 20.310          O  
ATOM    401  H   SER A  27      -7.673  -4.794 -14.279  1.00 17.600          H  
ATOM    402  HA  SER A  27      -8.740  -3.552 -11.821  1.00 17.330          H  
ATOM    403 1HB  SER A  27     -10.914  -3.955 -12.706  1.00 24.370          H  
ATOM    404 2HB  SER A  27      -9.921  -3.249 -13.944  1.00 24.370          H  
ATOM    405  HG  SER A  27     -10.966  -4.868 -14.879  1.00 24.370          H  
ATOM    406  N   ARG A  28      -9.861  -5.593 -10.671  1.00 14.020          N  
ATOM    407  CA  ARG A  28     -10.175  -6.773  -9.875  1.00 13.800          C  
ATOM    408  C   ARG A  28     -11.214  -7.646 -10.569  1.00 13.500          C  
ATOM    409  O   ARG A  28     -12.036  -7.156 -11.345  1.00 13.360          O  
ATOM    410  CB  ARG A  28     -10.706  -6.381  -8.522  1.00 19.410          C  
ATOM    411  CG  ARG A  28      -9.776  -5.565  -7.654  1.00 19.410          C  
ATOM    412  CD  ARG A  28      -8.735  -6.316  -6.961  1.00 19.410          C  
ATOM    413  NE  ARG A  28      -8.067  -5.444  -6.004  1.00 19.410          N  
ATOM    414  CZ  ARG A  28      -7.071  -5.799  -5.164  1.00 19.410          C  
ATOM    415  NH1 ARG A  28      -6.618  -7.043  -5.139  1.00 19.410          N  
ATOM    416  NH2 ARG A  28      -6.547  -4.890  -4.357  1.00 19.410          N  
ATOM    417  H   ARG A  28     -10.278  -4.689 -10.441  1.00 16.820          H  
ATOM    418  HA  ARG A  28      -9.264  -7.355  -9.747  1.00 16.560          H  
ATOM    419 1HB  ARG A  28     -11.619  -5.799  -8.641  1.00 23.290          H  
ATOM    420 2HB  ARG A  28     -10.970  -7.282  -7.992  1.00 23.290          H  
ATOM    421 1HG  ARG A  28      -9.253  -4.862  -8.273  1.00 23.290          H  
ATOM    422 2HG  ARG A  28     -10.341  -5.033  -6.927  1.00 23.290          H  
ATOM    423 1HD  ARG A  28      -9.155  -7.159  -6.431  1.00 23.290          H  
ATOM    424 2HD  ARG A  28      -7.998  -6.659  -7.685  1.00 23.290          H  
ATOM    425  HE  ARG A  28      -8.405  -4.461  -5.969  1.00 23.290          H  
ATOM    426 1HH1 ARG A  28      -7.033  -7.746  -5.729  1.00 23.290          H  
ATOM    427 2HH1 ARG A  28      -5.874  -7.298  -4.505  1.00 23.290          H  
ATOM    428 1HH2 ARG A  28      -6.891  -3.934  -4.372  1.00 23.290          H  
ATOM    429 2HH2 ARG A  28      -5.804  -5.141  -3.724  1.00 23.290          H  
ATOM    430  N   ARG A  29     -11.198  -8.940 -10.265  1.00 13.570          N  
ATOM    431  CA  ARG A  29     -12.176  -9.855 -10.834  1.00 13.350          C  
ATOM    432  C   ARG A  29     -13.383 -10.060  -9.920  1.00 13.070          C  
ATOM    433  O   ARG A  29     -13.284  -9.982  -8.689  1.00 13.190          O  
ATOM    434  CB  ARG A  29     -11.519 -11.188 -11.165  1.00 18.780          C  
ATOM    435  CG  ARG A  29     -10.347 -11.095 -12.175  1.00 18.780          C  
ATOM    436  CD  ARG A  29     -10.807 -10.788 -13.568  1.00 18.780          C  
ATOM    437  NE  ARG A  29      -9.695 -10.762 -14.516  1.00 18.780          N  
ATOM    438  CZ  ARG A  29      -9.817 -10.614 -15.861  1.00 18.780          C  
ATOM    439  NH1 ARG A  29     -11.008 -10.500 -16.419  1.00 18.780          N  
ATOM    440  NH2 ARG A  29      -8.731 -10.585 -16.615  1.00 18.780          N  
ATOM    441  H   ARG A  29     -10.499  -9.293  -9.630  1.00 16.280          H  
ATOM    442  HA  ARG A  29     -12.548  -9.421 -11.760  1.00 16.020          H  
ATOM    443 1HB  ARG A  29     -11.137 -11.641 -10.251  1.00 22.530          H  
ATOM    444 2HB  ARG A  29     -12.266 -11.868 -11.577  1.00 22.530          H  
ATOM    445 1HG  ARG A  29      -9.664 -10.302 -11.869  1.00 22.530          H  
ATOM    446 2HG  ARG A  29      -9.812 -12.045 -12.198  1.00 22.530          H  
ATOM    447 1HD  ARG A  29     -11.519 -11.547 -13.888  1.00 22.530          H  
ATOM    448 2HD  ARG A  29     -11.277  -9.807 -13.588  1.00 22.530          H  
ATOM    449  HE  ARG A  29      -8.759 -10.838 -14.135  1.00 22.530          H  
ATOM    450 1HH1 ARG A  29     -11.838 -10.521 -15.860  1.00 22.530          H  
ATOM    451 2HH1 ARG A  29     -11.112 -10.400 -17.454  1.00 22.530          H  
ATOM    452 1HH2 ARG A  29      -7.819 -10.669 -16.193  1.00 22.530          H  
ATOM    453 2HH2 ARG A  29      -8.816 -10.468 -17.620  1.00 22.530          H  
ATOM    454  N   SER A  30     -14.521 -10.325 -10.549  1.00 12.840          N  
ATOM    455  CA  SER A  30     -15.794 -10.601  -9.903  1.00 12.690          C  
ATOM    456  C   SER A  30     -15.899 -12.029  -9.367  1.00 12.640          C  
ATOM    457  O   SER A  30     -15.032 -12.872  -9.620  1.00 12.940          O  
ATOM    458  CB  SER A  30     -16.914 -10.307 -10.881  1.00 17.830          C  
ATOM    459  OG  SER A  30     -16.880 -11.194 -11.963  1.00 17.830          O  
ATOM    460  H   SER A  30     -14.518 -10.353 -11.558  1.00 15.410          H  
ATOM    461  HA  SER A  30     -15.895  -9.918  -9.059  1.00 15.230          H  
ATOM    462 1HB  SER A  30     -17.871 -10.383 -10.376  1.00 21.390          H  
ATOM    463 2HB  SER A  30     -16.816  -9.285 -11.244  1.00 21.390          H  
ATOM    464  HG  SER A  30     -17.597 -10.930 -12.547  1.00 21.390          H  
ATOM    465  N   SER A  31     -16.956 -12.280  -8.595  1.00 12.420          N  
ATOM    466  CA  SER A  31     -17.242 -13.587  -8.001  1.00 12.430          C  
ATOM    467  C   SER A  31     -17.403 -14.725  -8.999  1.00 12.800          C  
ATOM    468  O   SER A  31     -17.928 -14.563 -10.104  1.00 13.050          O  
ATOM    469  CB  SER A  31     -18.483 -13.544  -7.141  1.00 17.400          C  
ATOM    470  OG  SER A  31     -18.826 -14.846  -6.721  1.00 17.400          O  
ATOM    471  H   SER A  31     -17.603 -11.525  -8.424  1.00 14.900          H  
ATOM    472  HA  SER A  31     -16.401 -13.837  -7.351  1.00 14.920          H  
ATOM    473 1HB  SER A  31     -18.299 -12.920  -6.279  1.00 20.880          H  
ATOM    474 2HB  SER A  31     -19.304 -13.106  -7.680  1.00 20.880          H  
ATOM    475  HG  SER A  31     -19.576 -14.735  -6.116  1.00 20.880          H  
ATOM    476  N   ARG A  32     -16.981 -15.914  -8.575  1.00 12.980          N  
ATOM    477  CA  ARG A  32     -17.074 -17.134  -9.377  1.00 13.490          C  
ATOM    478  C   ARG A  32     -18.521 -17.530  -9.667  1.00 13.550          C  
ATOM    479  O   ARG A  32     -18.767 -18.373 -10.518  1.00 13.730          O  
ATOM    480  CB  ARG A  32     -16.368 -18.302  -8.702  1.00 18.680          C  
ATOM    481  CG  ARG A  32     -14.844 -18.141  -8.481  1.00 18.680          C  
ATOM    482  CD  ARG A  32     -14.046 -17.912  -9.747  1.00 18.680          C  
ATOM    483  NE  ARG A  32     -14.107 -19.037 -10.683  1.00 18.680          N  
ATOM    484  CZ  ARG A  32     -13.624 -19.018 -11.956  1.00 18.680          C  
ATOM    485  NH1 ARG A  32     -13.047 -17.926 -12.436  1.00 18.680          N  
ATOM    486  NH2 ARG A  32     -13.723 -20.096 -12.719  1.00 18.680          N  
ATOM    487  H   ARG A  32     -16.579 -15.962  -7.650  1.00 15.580          H  
ATOM    488  HA  ARG A  32     -16.598 -16.946 -10.337  1.00 16.190          H  
ATOM    489 1HB  ARG A  32     -16.818 -18.471  -7.727  1.00 22.420          H  
ATOM    490 2HB  ARG A  32     -16.525 -19.207  -9.291  1.00 22.420          H  
ATOM    491 1HG  ARG A  32     -14.667 -17.292  -7.823  1.00 22.420          H  
ATOM    492 2HG  ARG A  32     -14.461 -19.047  -8.010  1.00 22.420          H  
ATOM    493 1HD  ARG A  32     -14.386 -17.014 -10.252  1.00 22.420          H  
ATOM    494 2HD  ARG A  32     -13.002 -17.776  -9.462  1.00 22.420          H  
ATOM    495  HE  ARG A  32     -14.533 -19.899 -10.356  1.00 22.420          H  
ATOM    496 1HH1 ARG A  32     -12.965 -17.100 -11.867  1.00 22.420          H  
ATOM    497 2HH1 ARG A  32     -12.663 -17.915 -13.401  1.00 22.420          H  
ATOM    498 1HH2 ARG A  32     -14.154 -20.940 -12.361  1.00 22.420          H  
ATOM    499 2HH2 ARG A  32     -13.358 -20.085 -13.667  1.00 22.420          H  
ATOM    500  N   GLN A  33     -19.468 -16.970  -8.912  1.00 13.540          N  
ATOM    501  CA  GLN A  33     -20.891 -17.246  -9.083  1.00 13.750          C  
ATOM    502  C   GLN A  33     -21.585 -16.316 -10.103  1.00 13.710          C  
ATOM    503  O   GLN A  33     -22.782 -16.481 -10.377  1.00 13.870          O  
ATOM    504  CB  GLN A  33     -21.618 -17.125  -7.740  1.00 19.170          C  
ATOM    505  CG  GLN A  33     -21.218 -18.160  -6.675  1.00 19.170          C  
ATOM    506  CD  GLN A  33     -21.966 -17.920  -5.366  1.00 19.170          C  
ATOM    507  OE1 GLN A  33     -22.601 -16.870  -5.219  1.00 19.170          O  
ATOM    508  NE2 GLN A  33     -21.922 -18.856  -4.421  1.00 19.170          N  
ATOM    509  H   GLN A  33     -19.178 -16.288  -8.211  1.00 16.250          H  
ATOM    510  HA  GLN A  33     -21.001 -18.269  -9.440  1.00 16.500          H  
ATOM    511 1HB  GLN A  33     -21.442 -16.129  -7.331  1.00 23.000          H  
ATOM    512 2HB  GLN A  33     -22.692 -17.223  -7.905  1.00 23.000          H  
ATOM    513 1HG  GLN A  33     -21.468 -19.154  -7.038  1.00 23.000          H  
ATOM    514 2HG  GLN A  33     -20.150 -18.089  -6.485  1.00 23.000          H  
ATOM    515 1HE2 GLN A  33     -22.406 -18.703  -3.564  1.00 23.000          H  
ATOM    516 2HE2 GLN A  33     -21.405 -19.735  -4.529  1.00 23.000          H  
ATOM    517  N   ILE A  34     -20.874 -15.345 -10.691  1.00 13.650          N  
ATOM    518  CA  ILE A  34     -21.589 -14.421 -11.571  1.00 13.810          C  
ATOM    519  C   ILE A  34     -21.824 -15.039 -12.929  1.00 14.570          C  
ATOM    520  O   ILE A  34     -20.900 -15.240 -13.722  1.00 14.940          O  
ATOM    521  CB  ILE A  34     -20.835 -13.081 -11.747  1.00 19.270          C  
ATOM    522  CG1 ILE A  34     -20.555 -12.420 -10.365  1.00 19.270          C  
ATOM    523  CG2 ILE A  34     -21.607 -12.129 -12.691  1.00 19.270          C  
ATOM    524  CD1 ILE A  34     -21.760 -12.120  -9.480  1.00 19.270          C  
ATOM    525  H   ILE A  34     -19.873 -15.231 -10.506  1.00 16.380          H  
ATOM    526  HA  ILE A  34     -22.565 -14.214 -11.142  1.00 16.570          H  
ATOM    527  HB  ILE A  34     -19.857 -13.289 -12.185  1.00 23.120          H  
ATOM    528 1HG1 ILE A  34     -19.897 -13.067  -9.830  1.00 23.120          H  
ATOM    529 2HG1 ILE A  34     -20.038 -11.483 -10.546  1.00 23.120          H  
ATOM    530 1HG2 ILE A  34     -21.039 -11.209 -12.813  1.00 23.120          H  
ATOM    531 2HG2 ILE A  34     -21.730 -12.595 -13.662  1.00 23.120          H  
ATOM    532 3HG2 ILE A  34     -22.585 -11.898 -12.280  1.00 23.120          H  
ATOM    533 1HD1 ILE A  34     -21.414 -11.660  -8.555  1.00 23.120          H  
ATOM    534 2HD1 ILE A  34     -22.439 -11.436  -9.982  1.00 23.120          H  
ATOM    535 3HD1 ILE A  34     -22.287 -13.040  -9.238  1.00 23.120          H  
ATOM    536  N   LYS A  35     -23.109 -15.284 -13.194  1.00 14.940          N  
ATOM    537  CA  LYS A  35     -23.603 -15.990 -14.368  1.00 15.660          C  
ATOM    538  C   LYS A  35     -23.000 -17.385 -14.443  1.00 15.600          C  
ATOM    539  O   LYS A  35     -22.665 -17.875 -15.523  1.00 15.620          O  
ATOM    540  CB  LYS A  35     -23.315 -15.204 -15.650  1.00 21.640          C  
ATOM    541  CG  LYS A  35     -23.976 -13.843 -15.707  1.00 21.640          C  
ATOM    542  CD  LYS A  35     -23.715 -13.166 -17.047  1.00 21.640          C  
ATOM    543  CE  LYS A  35     -24.368 -11.789 -17.135  1.00 21.640          C  
ATOM    544  NZ  LYS A  35     -25.867 -11.883 -17.180  1.00 21.640          N  
ATOM    545  H   LYS A  35     -23.774 -15.030 -12.474  1.00 17.930          H  
ATOM    546  HA  LYS A  35     -24.682 -16.105 -14.272  1.00 18.790          H  
ATOM    547 1HB  LYS A  35     -22.244 -15.069 -15.779  1.00 25.960          H  
ATOM    548 2HB  LYS A  35     -23.670 -15.776 -16.508  1.00 25.960          H  
ATOM    549 1HG  LYS A  35     -25.045 -13.970 -15.565  1.00 25.960          H  
ATOM    550 2HG  LYS A  35     -23.596 -13.219 -14.910  1.00 25.960          H  
ATOM    551 1HD  LYS A  35     -22.641 -13.057 -17.194  1.00 25.960          H  
ATOM    552 2HD  LYS A  35     -24.113 -13.787 -17.853  1.00 25.960          H  
ATOM    553 1HE  LYS A  35     -24.075 -11.195 -16.272  1.00 25.960          H  
ATOM    554 2HE  LYS A  35     -24.023 -11.292 -18.044  1.00 25.960          H  
ATOM    555 1HZ  LYS A  35     -26.260 -10.959 -17.259  1.00 25.960          H  
ATOM    556 2HZ  LYS A  35     -26.140 -12.437 -18.019  1.00 25.960          H  
ATOM    557 3HZ  LYS A  35     -26.222 -12.329 -16.358  1.00 25.960          H  
ATOM    558  N   LYS A  36     -22.885 -18.029 -13.280  1.00 15.660          N  
ATOM    559  CA  LYS A  36     -22.358 -19.378 -13.168  1.00 15.700          C  
ATOM    560  C   LYS A  36     -23.263 -20.150 -12.230  1.00 15.630          C  
ATOM    561  O   LYS A  36     -24.076 -19.557 -11.526  1.00 15.700          O  
ATOM    562  CB  LYS A  36     -20.923 -19.363 -12.642  1.00 21.960          C  
ATOM    563  CG  LYS A  36     -19.909 -18.583 -13.507  1.00 21.960          C  
ATOM    564  CD  LYS A  36     -19.557 -19.266 -14.819  1.00 21.960          C  
ATOM    565  CE  LYS A  36     -18.522 -18.469 -15.582  1.00 21.960          C  
ATOM    566  NZ  LYS A  36     -19.103 -17.215 -16.165  1.00 21.960          N  
ATOM    567  H   LYS A  36     -23.166 -17.563 -12.411  1.00 18.790          H  
ATOM    568  HA  LYS A  36     -22.389 -19.864 -14.141  1.00 18.840          H  
ATOM    569 1HB  LYS A  36     -20.929 -18.902 -11.671  1.00 26.360          H  
ATOM    570 2HB  LYS A  36     -20.562 -20.372 -12.502  1.00 26.360          H  
ATOM    571 1HG  LYS A  36     -20.295 -17.605 -13.704  1.00 26.360          H  
ATOM    572 2HG  LYS A  36     -18.993 -18.465 -12.944  1.00 26.360          H  
ATOM    573 1HD  LYS A  36     -19.145 -20.235 -14.624  1.00 26.360          H  
ATOM    574 2HD  LYS A  36     -20.444 -19.376 -15.439  1.00 26.360          H  
ATOM    575 1HE  LYS A  36     -17.715 -18.200 -14.902  1.00 26.360          H  
ATOM    576 2HE  LYS A  36     -18.117 -19.081 -16.387  1.00 26.360          H  
ATOM    577 1HZ  LYS A  36     -18.389 -16.706 -16.662  1.00 26.360          H  
ATOM    578 2HZ  LYS A  36     -19.849 -17.456 -16.815  1.00 26.360          H  
ATOM    579 3HZ  LYS A  36     -19.483 -16.625 -15.418  1.00 26.360          H  
ATOM    580  N   ARG A  37     -23.151 -21.467 -12.212  1.00 15.630          N  
ATOM    581  CA  ARG A  37     -23.952 -22.230 -11.269  1.00 15.700          C  
ATOM    582  C   ARG A  37     -23.718 -21.654  -9.882  1.00 15.110          C  
ATOM    583  O   ARG A  37     -22.575 -21.465  -9.480  1.00 14.650          O  
ATOM    584  CB  ARG A  37     -23.524 -23.690 -11.270  1.00 21.950          C  
ATOM    585  CG  ARG A  37     -24.351 -24.615 -10.403  1.00 21.950          C  
ATOM    586  CD  ARG A  37     -23.854 -25.995 -10.492  1.00 21.950          C  
ATOM    587  NE  ARG A  37     -24.581 -26.892  -9.628  1.00 21.950          N  
ATOM    588  CZ  ARG A  37     -24.233 -28.171  -9.380  1.00 21.950          C  
ATOM    589  NH1 ARG A  37     -23.148 -28.696  -9.930  1.00 21.950          N  
ATOM    590  NH2 ARG A  37     -24.987 -28.907  -8.571  1.00 21.950          N  
ATOM    591  H   ARG A  37     -22.501 -21.928 -12.831  1.00 18.760          H  
ATOM    592  HA  ARG A  37     -25.007 -22.143 -11.530  1.00 18.840          H  
ATOM    593 1HB  ARG A  37     -23.548 -24.079 -12.286  1.00 26.340          H  
ATOM    594 2HB  ARG A  37     -22.494 -23.762 -10.921  1.00 26.340          H  
ATOM    595 1HG  ARG A  37     -24.306 -24.302  -9.363  1.00 26.340          H  
ATOM    596 2HG  ARG A  37     -25.386 -24.603 -10.740  1.00 26.340          H  
ATOM    597 1HD  ARG A  37     -23.939 -26.355 -11.518  1.00 26.340          H  
ATOM    598 2HD  ARG A  37     -22.825 -26.007 -10.193  1.00 26.340          H  
ATOM    599  HE  ARG A  37     -25.418 -26.538  -9.182  1.00 26.340          H  
ATOM    600 1HH1 ARG A  37     -22.541 -28.138 -10.562  1.00 26.340          H  
ATOM    601 2HH1 ARG A  37     -22.900 -29.654  -9.736  1.00 26.340          H  
ATOM    602 1HH2 ARG A  37     -25.816 -28.508  -8.149  1.00 26.340          H  
ATOM    603 2HH2 ARG A  37     -24.738 -29.866  -8.376  1.00 26.340          H  
ATOM    604  N   ARG A  38     -24.771 -21.392  -9.122  1.00 15.250          N  
ATOM    605  CA  ARG A  38     -24.512 -20.851  -7.802  1.00 14.830          C  
ATOM    606  C   ARG A  38     -24.189 -21.974  -6.844  1.00 14.860          C  
ATOM    607  O   ARG A  38     -25.049 -22.787  -6.505  1.00 15.360          O  
ATOM    608  CB  ARG A  38     -25.698 -20.068  -7.262  1.00 20.930          C  
ATOM    609  CG  ARG A  38     -25.451 -19.439  -5.888  1.00 20.930          C  
ATOM    610  CD  ARG A  38     -26.610 -18.686  -5.395  1.00 20.930          C  
ATOM    611  NE  ARG A  38     -26.340 -18.087  -4.090  1.00 20.930          N  
ATOM    612  CZ  ARG A  38     -27.231 -17.391  -3.355  1.00 20.930          C  
ATOM    613  NH1 ARG A  38     -28.461 -17.202  -3.792  1.00 20.930          N  
ATOM    614  NH2 ARG A  38     -26.860 -16.897  -2.184  1.00 20.930          N  
ATOM    615  H   ARG A  38     -25.709 -21.541  -9.461  1.00 18.300          H  
ATOM    616  HA  ARG A  38     -23.656 -20.180  -7.859  1.00 17.800          H  
ATOM    617 1HB  ARG A  38     -25.945 -19.265  -7.955  1.00 25.120          H  
ATOM    618 2HB  ARG A  38     -26.566 -20.721  -7.184  1.00 25.120          H  
ATOM    619 1HG  ARG A  38     -25.213 -20.210  -5.153  1.00 25.120          H  
ATOM    620 2HG  ARG A  38     -24.623 -18.746  -5.965  1.00 25.120          H  
ATOM    621 1HD  ARG A  38     -26.850 -17.889  -6.099  1.00 25.120          H  
ATOM    622 2HD  ARG A  38     -27.457 -19.363  -5.297  1.00 25.120          H  
ATOM    623  HE  ARG A  38     -25.409 -18.196  -3.702  1.00 25.120          H  
ATOM    624 1HH1 ARG A  38     -28.748 -17.576  -4.684  1.00 25.120          H  
ATOM    625 2HH1 ARG A  38     -29.122 -16.678  -3.235  1.00 25.120          H  
ATOM    626 1HH2 ARG A  38     -25.916 -17.041  -1.851  1.00 25.120          H  
ATOM    627 2HH2 ARG A  38     -27.517 -16.375  -1.622  1.00 25.120          H  
ATOM    628  N   VAL A  39     -22.950 -22.004  -6.397  1.00 14.470          N  
ATOM    629  CA  VAL A  39     -22.491 -23.053  -5.516  1.00 14.610          C  
ATOM    630  C   VAL A  39     -21.994 -22.508  -4.201  1.00 14.290          C  
ATOM    631  O   VAL A  39     -21.117 -21.639  -4.149  1.00 14.030          O  
ATOM    632  CB  VAL A  39     -21.396 -23.885  -6.196  1.00 20.400          C  
ATOM    633  CG1 VAL A  39     -20.849 -24.959  -5.262  1.00 20.400          C  
ATOM    634  CG2 VAL A  39     -21.989 -24.530  -7.436  1.00 20.400          C  
ATOM    635  H   VAL A  39     -22.301 -21.302  -6.725  1.00 17.360          H  
ATOM    636  HA  VAL A  39     -23.331 -23.716  -5.307  1.00 17.530          H  
ATOM    637  HB  VAL A  39     -20.577 -23.245  -6.461  1.00 24.480          H  
ATOM    638 1HG1 VAL A  39     -20.076 -25.521  -5.789  1.00 24.480          H  
ATOM    639 2HG1 VAL A  39     -20.410 -24.505  -4.374  1.00 24.480          H  
ATOM    640 3HG1 VAL A  39     -21.650 -25.633  -4.964  1.00 24.480          H  
ATOM    641 1HG2 VAL A  39     -21.241 -25.116  -7.918  1.00 24.480          H  
ATOM    642 2HG2 VAL A  39     -22.821 -25.171  -7.153  1.00 24.480          H  
ATOM    643 3HG2 VAL A  39     -22.337 -23.762  -8.112  1.00 24.480          H  
ATOM    644  N   ILE A  40     -22.574 -23.051  -3.145  1.00 14.460          N  
ATOM    645  CA  ILE A  40     -22.250 -22.717  -1.777  1.00 14.330          C  
ATOM    646  C   ILE A  40     -21.620 -23.945  -1.152  1.00 14.660          C  
ATOM    647  O   ILE A  40     -22.201 -25.029  -1.197  1.00 15.200          O  
ATOM    648  CB  ILE A  40     -23.514 -22.293  -1.004  1.00 20.110          C  
ATOM    649  CG1 ILE A  40     -24.136 -21.041  -1.702  1.00 20.110          C  
ATOM    650  CG2 ILE A  40     -23.157 -22.010   0.475  1.00 20.110          C  
ATOM    651  CD1 ILE A  40     -25.522 -20.661  -1.222  1.00 20.110          C  
ATOM    652  H   ILE A  40     -23.284 -23.751  -3.322  1.00 17.350          H  
ATOM    653  HA  ILE A  40     -21.526 -21.903  -1.762  1.00 17.200          H  
ATOM    654  HB  ILE A  40     -24.251 -23.094  -1.047  1.00 24.140          H  
ATOM    655 1HG1 ILE A  40     -23.471 -20.194  -1.551  1.00 24.140          H  
ATOM    656 2HG1 ILE A  40     -24.208 -21.236  -2.770  1.00 24.140          H  
ATOM    657 1HG2 ILE A  40     -24.044 -21.720   1.026  1.00 24.140          H  
ATOM    658 2HG2 ILE A  40     -22.739 -22.905   0.939  1.00 24.140          H  
ATOM    659 3HG2 ILE A  40     -22.424 -21.204   0.525  1.00 24.140          H  
ATOM    660 1HD1 ILE A  40     -25.865 -19.793  -1.772  1.00 24.140          H  
ATOM    661 2HD1 ILE A  40     -26.208 -21.492  -1.396  1.00 24.140          H  
ATOM    662 3HD1 ILE A  40     -25.507 -20.424  -0.164  1.00 24.140          H  
ATOM    663  N   SER A  41     -20.433 -23.784  -0.591  1.00 14.450          N  
ATOM    664  CA  SER A  41     -19.716 -24.906  -0.003  1.00 14.850          C  
ATOM    665  C   SER A  41     -18.734 -24.500   1.076  1.00 15.120          C  
ATOM    666  O   SER A  41     -18.083 -23.444   0.991  1.00 14.990          O  
ATOM    667  CB  SER A  41     -18.963 -25.680  -1.054  1.00 20.630          C  
ATOM    668  OG  SER A  41     -18.219 -26.705  -0.445  1.00 20.630          O  
ATOM    669  H   SER A  41     -20.019 -22.864  -0.580  1.00 17.340          H  
ATOM    670  HA  SER A  41     -20.452 -25.570   0.453  1.00 17.820          H  
ATOM    671 1HB  SER A  41     -19.666 -26.109  -1.769  1.00 24.760          H  
ATOM    672 2HB  SER A  41     -18.300 -25.013  -1.600  1.00 24.760          H  
ATOM    673  HG  SER A  41     -17.747 -27.146  -1.169  1.00 24.760          H  
ATOM    674  N   ASP A  42     -18.644 -25.358   2.097  1.00 15.640          N  
ATOM    675  CA  ASP A  42     -17.720 -25.196   3.213  1.00 16.080          C  
ATOM    676  C   ASP A  42     -16.445 -26.017   3.021  1.00 16.120          C  
ATOM    677  O   ASP A  42     -15.642 -26.152   3.953  1.00 16.370          O  
ATOM    678  CB  ASP A  42     -18.399 -25.610   4.517  1.00 22.340          C  
ATOM    679  CG  ASP A  42     -19.558 -24.698   4.905  1.00 22.340          C  
ATOM    680  OD1 ASP A  42     -19.454 -23.505   4.731  1.00 22.340          O  
ATOM    681  OD2 ASP A  42     -20.553 -25.214   5.352  1.00 22.340          O  
ATOM    682  H   ASP A  42     -19.239 -26.175   2.078  1.00 18.770          H  
ATOM    683  HA  ASP A  42     -17.441 -24.144   3.282  1.00 19.300          H  
ATOM    684 1HB  ASP A  42     -18.770 -26.630   4.423  1.00 26.800          H  
ATOM    685 2HB  ASP A  42     -17.666 -25.602   5.324  1.00 26.800          H  
ATOM    686  N   SER A  43     -16.286 -26.623   1.840  1.00 16.000          N  
ATOM    687  CA  SER A  43     -15.082 -27.389   1.567  1.00 16.090          C  
ATOM    688  C   SER A  43     -13.962 -26.404   1.281  1.00 16.160          C  
ATOM    689  O   SER A  43     -14.213 -25.238   0.946  1.00 16.050          O  
ATOM    690  CB  SER A  43     -15.280 -28.340   0.395  1.00 22.490          C  
ATOM    691  OG  SER A  43     -15.447 -27.646  -0.816  1.00 22.490          O  
ATOM    692  H   SER A  43     -16.987 -26.521   1.108  1.00 19.200          H  
ATOM    693  HA  SER A  43     -14.820 -27.970   2.451  1.00 19.310          H  
ATOM    694 1HB  SER A  43     -14.417 -29.000   0.318  1.00 26.990          H  
ATOM    695 2HB  SER A  43     -16.152 -28.964   0.581  1.00 26.990          H  
ATOM    696  HG  SER A  43     -15.467 -28.320  -1.504  1.00 26.990          H  
ATOM    697  N   GLU A  44     -12.707 -26.860   1.371  1.00 16.460          N  
ATOM    698  CA  GLU A  44     -11.567 -25.979   1.087  1.00 16.640          C  
ATOM    699  C   GLU A  44     -11.732 -24.674   1.871  1.00 16.160          C  
ATOM    700  O   GLU A  44     -11.580 -23.578   1.329  1.00 15.880          O  
ATOM    701  CB  GLU A  44     -11.422 -25.699  -0.421  1.00 23.220          C  
ATOM    702  CG  GLU A  44     -11.186 -26.952  -1.277  1.00 23.220          C  
ATOM    703  CD  GLU A  44     -10.891 -26.659  -2.751  1.00 23.220          C  
ATOM    704  OE1 GLU A  44     -10.942 -25.519  -3.150  1.00 23.220          O  
ATOM    705  OE2 GLU A  44     -10.612 -27.594  -3.467  1.00 23.220          O  
ATOM    706  H   GLU A  44     -12.546 -27.818   1.646  1.00 19.750          H  
ATOM    707  HA  GLU A  44     -10.654 -26.464   1.430  1.00 19.970          H  
ATOM    708 1HB  GLU A  44     -12.315 -25.200  -0.795  1.00 27.870          H  
ATOM    709 2HB  GLU A  44     -10.582 -25.024  -0.584  1.00 27.870          H  
ATOM    710 1HG  GLU A  44     -10.352 -27.509  -0.855  1.00 27.870          H  
ATOM    711 2HG  GLU A  44     -12.075 -27.581  -1.213  1.00 27.870          H  
ATOM    712  N   SER A  45     -12.031 -24.814   3.162  1.00 16.190          N  
ATOM    713  CA  SER A  45     -12.273 -23.691   4.046  1.00 15.910          C  
ATOM    714  C   SER A  45     -11.508 -23.862   5.337  1.00 15.430          C  
ATOM    715  O   SER A  45     -10.575 -24.663   5.411  1.00 15.280          O  
ATOM    716  CB  SER A  45     -13.749 -23.559   4.357  1.00 22.390          C  
ATOM    717  OG  SER A  45     -14.018 -22.348   5.026  1.00 22.390          O  
ATOM    718  H   SER A  45     -12.128 -25.748   3.528  1.00 19.430          H  
ATOM    719  HA  SER A  45     -11.930 -22.779   3.557  1.00 19.090          H  
ATOM    720 1HB  SER A  45     -14.328 -23.614   3.433  1.00 26.860          H  
ATOM    721 2HB  SER A  45     -14.058 -24.396   4.984  1.00 26.860          H  
ATOM    722  HG  SER A  45     -14.969 -22.357   5.210  1.00 26.860          H  
ATOM    723  N   ASP A  46     -11.856 -23.053   6.336  1.00 15.290          N  
ATOM    724  CA  ASP A  46     -11.142 -23.004   7.616  1.00 15.010          C  
ATOM    725  C   ASP A  46      -9.652 -22.755   7.367  1.00 14.500          C  
ATOM    726  O   ASP A  46      -8.760 -23.292   8.040  1.00 14.410          O  
ATOM    727  CB  ASP A  46     -11.357 -24.291   8.418  1.00 21.130          C  
ATOM    728  CG  ASP A  46     -12.824 -24.498   8.826  1.00 21.130          C  
ATOM    729  OD1 ASP A  46     -13.498 -23.522   9.101  1.00 21.130          O  
ATOM    730  OD2 ASP A  46     -13.256 -25.628   8.864  1.00 21.130          O  
ATOM    731  H   ASP A  46     -12.667 -22.462   6.189  1.00 18.350          H  
ATOM    732  HA  ASP A  46     -11.532 -22.169   8.200  1.00 18.010          H  
ATOM    733 1HB  ASP A  46     -11.027 -25.151   7.837  1.00 25.350          H  
ATOM    734 2HB  ASP A  46     -10.747 -24.258   9.320  1.00 25.350          H  
ATOM    735  N   ILE A  47      -9.371 -21.877   6.419  1.00 14.330          N  
ATOM    736  CA  ILE A  47      -8.005 -21.596   6.088  1.00 14.050          C  
ATOM    737  C   ILE A  47      -7.462 -20.514   6.982  1.00 13.780          C  
ATOM    738  O   ILE A  47      -7.609 -19.321   6.713  1.00 13.560          O  
ATOM    739  CB  ILE A  47      -7.905 -21.236   4.582  1.00 19.780          C  
ATOM    740  CG1 ILE A  47      -8.411 -22.475   3.770  1.00 19.780          C  
ATOM    741  CG2 ILE A  47      -6.472 -20.812   4.177  1.00 19.780          C  
ATOM    742  CD1 ILE A  47      -8.643 -22.266   2.309  1.00 19.780          C  
ATOM    743  H   ILE A  47     -10.123 -21.420   5.920  1.00 17.200          H  
ATOM    744  HA  ILE A  47      -7.419 -22.501   6.252  1.00 16.860          H  
ATOM    745  HB  ILE A  47      -8.586 -20.410   4.366  1.00 23.740          H  
ATOM    746 1HG1 ILE A  47      -7.685 -23.272   3.887  1.00 23.740          H  
ATOM    747 2HG1 ILE A  47      -9.327 -22.799   4.183  1.00 23.740          H  
ATOM    748 1HG2 ILE A  47      -6.449 -20.561   3.122  1.00 23.740          H  
ATOM    749 2HG2 ILE A  47      -6.165 -19.943   4.742  1.00 23.740          H  
ATOM    750 3HG2 ILE A  47      -5.782 -21.631   4.371  1.00 23.740          H  
ATOM    751 1HD1 ILE A  47      -8.995 -23.195   1.863  1.00 23.740          H  
ATOM    752 2HD1 ILE A  47      -9.399 -21.503   2.172  1.00 23.740          H  
ATOM    753 3HD1 ILE A  47      -7.728 -21.965   1.827  1.00 23.740          H  
ATOM    754  N   GLY A  48      -6.754 -20.955   8.021  1.00 13.950          N  
ATOM    755  CA  GLY A  48      -6.185 -20.057   9.030  1.00 13.810          C  
ATOM    756  C   GLY A  48      -5.269 -19.025   8.383  1.00 13.310          C  
ATOM    757  O   GLY A  48      -5.241 -17.860   8.783  1.00 13.340          O  
ATOM    758  H   GLY A  48      -6.740 -21.970   8.150  1.00 16.740          H  
ATOM    759 1HA  GLY A  48      -6.991 -19.553   9.565  1.00 16.570          H  
ATOM    760 2HA  GLY A  48      -5.628 -20.640   9.763  1.00 16.570          H  
ATOM    761  N   GLY A  49      -4.597 -19.436   7.311  1.00 13.000          N  
ATOM    762  CA  GLY A  49      -3.686 -18.598   6.534  1.00 12.670          C  
ATOM    763  C   GLY A  49      -4.354 -17.366   5.906  1.00 12.800          C  
ATOM    764  O   GLY A  49      -3.664 -16.487   5.390  1.00 13.170          O  
ATOM    765  H   GLY A  49      -4.660 -20.419   7.078  1.00 15.600          H  
ATOM    766 1HA  GLY A  49      -2.868 -18.275   7.176  1.00 15.200          H  
ATOM    767 2HA  GLY A  49      -3.241 -19.202   5.744  1.00 15.200          H  
ATOM    768  N   SER A  50      -5.690 -17.312   5.911  1.00 12.690          N  
ATOM    769  CA  SER A  50      -6.448 -16.190   5.371  1.00 13.090          C  
ATOM    770  C   SER A  50      -6.517 -15.033   6.373  1.00 12.900          C  
ATOM    771  O   SER A  50      -7.002 -13.936   6.052  1.00 12.470          O  
ATOM    772  CB  SER A  50      -7.858 -16.609   4.996  1.00 18.170          C  
ATOM    773  OG  SER A  50      -8.631 -16.870   6.134  1.00 18.170          O  
ATOM    774  H   SER A  50      -6.222 -18.063   6.350  1.00 15.230          H  
ATOM    775  HA  SER A  50      -5.941 -15.835   4.473  1.00 15.710          H  
ATOM    776 1HB  SER A  50      -8.325 -15.823   4.406  1.00 21.800          H  
ATOM    777 2HB  SER A  50      -7.818 -17.506   4.371  1.00 21.800          H  
ATOM    778  HG  SER A  50      -8.325 -17.737   6.471  1.00 21.800          H  
ATOM    779  N   ASP A  51      -6.034 -15.248   7.607  1.00 13.390          N  
ATOM    780  CA  ASP A  51      -6.093 -14.217   8.641  1.00 13.440          C  
ATOM    781  C   ASP A  51      -4.973 -13.200   8.418  1.00 13.070          C  
ATOM    782  O   ASP A  51      -3.957 -13.171   9.117  1.00 13.340          O  
ATOM    783  CB  ASP A  51      -5.976 -14.840  10.038  1.00 18.800          C  
ATOM    784  CG  ASP A  51      -6.289 -13.851  11.179  1.00 18.800          C  
ATOM    785  OD1 ASP A  51      -6.855 -12.815  10.897  1.00 18.800          O  
ATOM    786  OD2 ASP A  51      -5.987 -14.150  12.320  1.00 18.800          O  
ATOM    787  H   ASP A  51      -5.643 -16.163   7.848  1.00 16.070          H  
ATOM    788  HA  ASP A  51      -7.048 -13.698   8.568  1.00 16.130          H  
ATOM    789 1HB  ASP A  51      -6.656 -15.691  10.108  1.00 22.560          H  
ATOM    790 2HB  ASP A  51      -4.966 -15.230  10.173  1.00 22.560          H  
ATOM    791  N   VAL A  52      -5.186 -12.378   7.404  1.00 12.590          N  
ATOM    792  CA  VAL A  52      -4.242 -11.387   6.933  1.00 12.380          C  
ATOM    793  C   VAL A  52      -4.800  -9.982   7.053  1.00 11.910          C  
ATOM    794  O   VAL A  52      -5.963  -9.727   6.733  1.00 11.770          O  
ATOM    795  CB  VAL A  52      -3.858 -11.689   5.472  1.00 17.420          C  
ATOM    796  CG1 VAL A  52      -2.902 -10.610   4.915  1.00 17.420          C  
ATOM    797  CG2 VAL A  52      -3.208 -13.059   5.408  1.00 17.420          C  
ATOM    798  H   VAL A  52      -6.061 -12.529   6.900  1.00 15.110          H  
ATOM    799  HA  VAL A  52      -3.342 -11.452   7.545  1.00 14.860          H  
ATOM    800  HB  VAL A  52      -4.751 -11.697   4.866  1.00 20.900          H  
ATOM    801 1HG1 VAL A  52      -2.652 -10.851   3.884  1.00 20.900          H  
ATOM    802 2HG1 VAL A  52      -3.376  -9.627   4.936  1.00 20.900          H  
ATOM    803 3HG1 VAL A  52      -1.992 -10.581   5.507  1.00 20.900          H  
ATOM    804 1HG2 VAL A  52      -2.949 -13.295   4.380  1.00 20.900          H  
ATOM    805 2HG2 VAL A  52      -2.308 -13.063   6.020  1.00 20.900          H  
ATOM    806 3HG2 VAL A  52      -3.892 -13.816   5.780  1.00 20.900          H  
ATOM    807  N   GLU A  53      -3.978  -9.092   7.594  1.00 11.860          N  
ATOM    808  CA  GLU A  53      -4.331  -7.696   7.726  1.00 11.580          C  
ATOM    809  C   GLU A  53      -3.995  -6.990   6.423  1.00 11.070          C  
ATOM    810  O   GLU A  53      -2.882  -7.116   5.916  1.00 10.980          O  
ATOM    811  CB  GLU A  53      -3.578  -7.060   8.892  1.00 16.320          C  
ATOM    812  CG  GLU A  53      -3.931  -5.608   9.161  1.00 16.320          C  
ATOM    813  CD  GLU A  53      -3.205  -5.057  10.346  1.00 16.320          C  
ATOM    814  OE1 GLU A  53      -1.996  -4.892  10.278  1.00 16.320          O  
ATOM    815  OE2 GLU A  53      -3.845  -4.788  11.322  1.00 16.320          O  
ATOM    816  H   GLU A  53      -3.057  -9.397   7.873  1.00 14.230          H  
ATOM    817  HA  GLU A  53      -5.404  -7.613   7.902  1.00 13.900          H  
ATOM    818 1HB  GLU A  53      -3.774  -7.626   9.803  1.00 19.590          H  
ATOM    819 2HB  GLU A  53      -2.507  -7.109   8.699  1.00 19.590          H  
ATOM    820 1HG  GLU A  53      -3.667  -5.012   8.295  1.00 19.590          H  
ATOM    821 2HG  GLU A  53      -5.005  -5.521   9.318  1.00 19.590          H  
ATOM    822  N   PHE A  54      -4.951  -6.237   5.895  1.00 10.890          N  
ATOM    823  CA  PHE A  54      -4.769  -5.523   4.636  1.00 10.530          C  
ATOM    824  C   PHE A  54      -4.843  -4.005   4.757  1.00 10.470          C  
ATOM    825  O   PHE A  54      -5.413  -3.339   3.892  1.00 10.790          O  
ATOM    826  CB  PHE A  54      -5.783  -6.009   3.604  1.00 14.890          C  
ATOM    827  CG  PHE A  54      -5.604  -7.455   3.209  1.00 14.890          C  
ATOM    828  CD1 PHE A  54      -6.385  -8.447   3.763  1.00 14.890          C  
ATOM    829  CD2 PHE A  54      -4.653  -7.817   2.265  1.00 14.890          C  
ATOM    830  CE1 PHE A  54      -6.229  -9.757   3.389  1.00 14.890          C  
ATOM    831  CE2 PHE A  54      -4.495  -9.133   1.889  1.00 14.890          C  
ATOM    832  CZ  PHE A  54      -5.289 -10.104   2.452  1.00 14.890          C  
ATOM    833  H   PHE A  54      -5.841  -6.196   6.370  1.00 13.070          H  
ATOM    834  HA  PHE A  54      -3.776  -5.766   4.258  1.00 12.640          H  
ATOM    835 1HB  PHE A  54      -6.789  -5.883   3.996  1.00 17.860          H  
ATOM    836 2HB  PHE A  54      -5.705  -5.401   2.704  1.00 17.860          H  
ATOM    837  HD1 PHE A  54      -7.132  -8.186   4.511  1.00 17.860          H  
ATOM    838  HD2 PHE A  54      -4.025  -7.044   1.817  1.00 17.860          H  
ATOM    839  HE1 PHE A  54      -6.855 -10.524   3.847  1.00 17.860          H  
ATOM    840  HE2 PHE A  54      -3.745  -9.405   1.147  1.00 17.860          H  
ATOM    841  HZ  PHE A  54      -5.168 -11.146   2.162  1.00 17.860          H  
ATOM    842  N   LYS A  55      -4.303  -3.453   5.835  1.00 10.240          N  
ATOM    843  CA  LYS A  55      -4.309  -2.007   5.996  1.00 10.200          C  
ATOM    844  C   LYS A  55      -3.333  -1.428   4.968  1.00  9.550          C  
ATOM    845  O   LYS A  55      -2.340  -2.087   4.647  1.00  9.030          O  
ATOM    846  CB  LYS A  55      -3.895  -1.627   7.426  1.00 14.300          C  
ATOM    847  CG  LYS A  55      -2.409  -1.845   7.743  1.00 14.300          C  
ATOM    848  CD  LYS A  55      -2.090  -1.493   9.205  1.00 14.300          C  
ATOM    849  CE  LYS A  55      -0.614  -1.726   9.551  1.00 14.300          C  
ATOM    850  NZ  LYS A  55      -0.268  -3.190   9.609  1.00 14.300          N  
ATOM    851  H   LYS A  55      -3.866  -4.048   6.528  1.00 12.290          H  
ATOM    852  HA  LYS A  55      -5.309  -1.642   5.802  1.00 12.240          H  
ATOM    853 1HB  LYS A  55      -4.123  -0.585   7.622  1.00 17.160          H  
ATOM    854 2HB  LYS A  55      -4.473  -2.221   8.138  1.00 17.160          H  
ATOM    855 1HG  LYS A  55      -2.147  -2.883   7.547  1.00 17.160          H  
ATOM    856 2HG  LYS A  55      -1.800  -1.206   7.097  1.00 17.160          H  
ATOM    857 1HD  LYS A  55      -2.319  -0.445   9.379  1.00 17.160          H  
ATOM    858 2HD  LYS A  55      -2.703  -2.103   9.873  1.00 17.160          H  
ATOM    859 1HE  LYS A  55       0.008  -1.245   8.797  1.00 17.160          H  
ATOM    860 2HE  LYS A  55      -0.404  -1.276  10.524  1.00 17.160          H  
ATOM    861 1HZ  LYS A  55       0.701  -3.308   9.843  1.00 17.160          H  
ATOM    862 2HZ  LYS A  55      -0.848  -3.659  10.330  1.00 17.160          H  
ATOM    863 3HZ  LYS A  55      -0.452  -3.632   8.724  1.00 17.160          H  
ATOM    864  N   PRO A  56      -3.574  -0.217   4.440  1.00  9.800          N  
ATOM    865  CA  PRO A  56      -2.715   0.482   3.501  1.00  9.480          C  
ATOM    866  C   PRO A  56      -1.451   0.988   4.172  1.00  8.940          C  
ATOM    867  O   PRO A  56      -1.466   1.328   5.371  1.00  8.940          O  
ATOM    868  CB  PRO A  56      -3.600   1.634   3.039  1.00 14.220          C  
ATOM    869  CG  PRO A  56      -4.523   1.895   4.209  1.00 14.220          C  
ATOM    870  CD  PRO A  56      -4.802   0.526   4.794  1.00 14.220          C  
ATOM    871  HA  PRO A  56      -2.471  -0.192   2.665  1.00 11.380          H  
ATOM    872 1HB  PRO A  56      -2.985   2.480   2.785  1.00 17.060          H  
ATOM    873 2HB  PRO A  56      -4.132   1.346   2.123  1.00 17.060          H  
ATOM    874 1HG  PRO A  56      -4.020   2.556   4.935  1.00 17.060          H  
ATOM    875 2HG  PRO A  56      -5.429   2.427   3.890  1.00 17.060          H  
ATOM    876 1HD  PRO A  56      -4.927   0.632   5.873  1.00 17.060          H  
ATOM    877 2HD  PRO A  56      -5.681   0.072   4.306  1.00 17.060          H  
ATOM    878  N   ASP A  57      -0.388   1.185   3.396  1.00  8.780          N  
ATOM    879  CA  ASP A  57       0.813   1.712   4.010  1.00  8.450          C  
ATOM    880  C   ASP A  57       0.733   3.232   4.121  1.00  8.280          C  
ATOM    881  O   ASP A  57       1.356   3.981   3.369  1.00  8.110          O  
ATOM    882  CB  ASP A  57       2.043   1.309   3.178  1.00 11.960          C  
ATOM    883  CG  ASP A  57       3.396   1.576   3.861  1.00 11.960          C  
ATOM    884  OD1 ASP A  57       3.405   1.763   5.075  1.00 11.960          O  
ATOM    885  OD2 ASP A  57       4.404   1.555   3.193  1.00 11.960          O  
ATOM    886  H   ASP A  57      -0.392   0.911   2.423  1.00 10.540          H  
ATOM    887  HA  ASP A  57       0.909   1.295   5.011  1.00 10.140          H  
ATOM    888 1HB  ASP A  57       1.982   0.248   2.936  1.00 14.350          H  
ATOM    889 2HB  ASP A  57       2.031   1.857   2.234  1.00 14.350          H  
ATOM    890  N   THR A  58      -0.054   3.640   5.114  1.00  8.550          N  
ATOM    891  CA  THR A  58      -0.331   5.002   5.537  1.00  8.680          C  
ATOM    892  C   THR A  58      -0.203   4.945   7.034  1.00  8.650          C  
ATOM    893  O   THR A  58      -0.021   5.951   7.723  1.00  8.720          O  
ATOM    894  CB  THR A  58      -1.761   5.448   5.203  1.00 12.100          C  
ATOM    895  OG1 THR A  58      -2.704   4.647   5.971  1.00 12.100          O  
ATOM    896  CG2 THR A  58      -2.013   5.238   3.734  1.00 12.100          C  
ATOM    897  H   THR A  58      -0.530   2.892   5.612  1.00 10.260          H  
ATOM    898  HA  THR A  58       0.407   5.692   5.125  1.00 10.420          H  
ATOM    899  HB  THR A  58      -1.888   6.499   5.457  1.00 14.520          H  
ATOM    900  HG1 THR A  58      -3.585   5.047   5.879  1.00 14.520          H  
ATOM    901 1HG2 THR A  58      -3.024   5.542   3.480  1.00 14.520          H  
ATOM    902 2HG2 THR A  58      -1.304   5.827   3.158  1.00 14.520          H  
ATOM    903 3HG2 THR A  58      -1.886   4.208   3.507  1.00 14.520          H  
ATOM    904  N   LYS A  59      -0.308   3.700   7.511  1.00  8.790          N  
ATOM    905  CA  LYS A  59      -0.328   3.310   8.917  1.00  8.970          C  
ATOM    906  C   LYS A  59      -1.527   3.840   9.702  1.00  9.410          C  
ATOM    907  O   LYS A  59      -1.417   4.082  10.901  1.00  9.510          O  
ATOM    908  CB  LYS A  59       0.959   3.763   9.627  1.00 12.490          C  
ATOM    909  CG  LYS A  59       2.284   3.282   9.004  1.00 12.490          C  
ATOM    910  CD  LYS A  59       2.515   1.777   9.218  1.00 12.490          C  
ATOM    911  CE  LYS A  59       3.933   1.351   8.794  1.00 12.490          C  
ATOM    912  NZ  LYS A  59       4.108   1.366   7.313  1.00 12.490          N  
ATOM    913  H   LYS A  59      -0.460   2.973   6.805  1.00 10.550          H  
ATOM    914  HA  LYS A  59      -0.381   2.222   8.960  1.00 10.760          H  
ATOM    915 1HB  LYS A  59       0.989   4.849   9.686  1.00 14.980          H  
ATOM    916 2HB  LYS A  59       0.941   3.397  10.656  1.00 14.980          H  
ATOM    917 1HG  LYS A  59       2.270   3.492   7.934  1.00 14.980          H  
ATOM    918 2HG  LYS A  59       3.105   3.837   9.451  1.00 14.980          H  
ATOM    919 1HD  LYS A  59       2.368   1.529  10.270  1.00 14.980          H  
ATOM    920 2HD  LYS A  59       1.798   1.211   8.624  1.00 14.980          H  
ATOM    921 1HE  LYS A  59       4.656   2.031   9.241  1.00 14.980          H  
ATOM    922 2HE  LYS A  59       4.124   0.343   9.160  1.00 14.980          H  
ATOM    923 1HZ  LYS A  59       5.034   1.081   7.047  1.00 14.980          H  
ATOM    924 2HZ  LYS A  59       3.442   0.725   6.889  1.00 14.980          H  
ATOM    925 3HZ  LYS A  59       3.943   2.299   6.927  1.00 14.980          H  
ATOM    926  N   GLU A  60      -2.702   3.940   9.059  1.00  9.870          N  
ATOM    927  CA  GLU A  60      -3.922   4.325   9.770  1.00 10.500          C  
ATOM    928  C   GLU A  60      -4.209   3.354  10.911  1.00 10.670          C  
ATOM    929  O   GLU A  60      -4.648   3.752  11.989  1.00 10.820          O  
ATOM    930  CB  GLU A  60      -5.123   4.334   8.819  1.00 14.450          C  
ATOM    931  CG  GLU A  60      -6.444   4.753   9.465  1.00 14.450          C  
ATOM    932  CD  GLU A  60      -7.580   4.792   8.490  1.00 14.450          C  
ATOM    933  OE1 GLU A  60      -7.380   4.409   7.362  1.00 14.450          O  
ATOM    934  OE2 GLU A  60      -8.643   5.220   8.865  1.00 14.450          O  
ATOM    935  H   GLU A  60      -2.756   3.789   8.053  1.00 11.840          H  
ATOM    936  HA  GLU A  60      -3.783   5.323  10.188  1.00 12.600          H  
ATOM    937 1HB  GLU A  60      -4.922   5.017   7.993  1.00 17.340          H  
ATOM    938 2HB  GLU A  60      -5.257   3.339   8.395  1.00 17.340          H  
ATOM    939 1HG  GLU A  60      -6.697   4.048  10.258  1.00 17.340          H  
ATOM    940 2HG  GLU A  60      -6.321   5.735   9.919  1.00 17.340          H  
ATOM    941  N   GLU A  61      -3.987   2.066  10.631  1.00 10.890          N  
ATOM    942  CA  GLU A  61      -4.198   0.962  11.567  1.00 11.300          C  
ATOM    943  C   GLU A  61      -5.587   0.999  12.205  1.00 12.060          C  
ATOM    944  O   GLU A  61      -5.733   0.893  13.424  1.00 12.190          O  
ATOM    945  CB  GLU A  61      -3.098   0.965  12.647  1.00 15.660          C  
ATOM    946  CG  GLU A  61      -2.847  -0.412  13.313  1.00 15.660          C  
ATOM    947  CD  GLU A  61      -1.701  -0.432  14.335  1.00 15.660          C  
ATOM    948  OE1 GLU A  61      -1.118   0.592  14.593  1.00 15.660          O  
ATOM    949  OE2 GLU A  61      -1.414  -1.495  14.838  1.00 15.660          O  
ATOM    950  H   GLU A  61      -3.645   1.864   9.705  1.00 13.070          H  
ATOM    951  HA  GLU A  61      -4.122   0.027  11.013  1.00 13.560          H  
ATOM    952 1HB  GLU A  61      -2.160   1.304  12.205  1.00 18.790          H  
ATOM    953 2HB  GLU A  61      -3.362   1.676  13.431  1.00 18.790          H  
ATOM    954 1HG  GLU A  61      -3.760  -0.731  13.814  1.00 18.790          H  
ATOM    955 2HG  GLU A  61      -2.633  -1.138  12.530  1.00 18.790          H  
ATOM    956  N   GLY A  62      -6.614   1.139  11.376  1.00 12.700          N  
ATOM    957  CA  GLY A  62      -7.984   1.167  11.861  1.00 13.580          C  
ATOM    958  C   GLY A  62      -8.590  -0.228  11.833  1.00 14.130          C  
ATOM    959  O   GLY A  62      -7.892  -1.223  11.606  1.00 14.350          O  
ATOM    960  H   GLY A  62      -6.440   1.215  10.387  1.00 15.240          H  
ATOM    961 1HA  GLY A  62      -8.016   1.568  12.874  1.00 16.300          H  
ATOM    962 2HA  GLY A  62      -8.580   1.837  11.237  1.00 16.300          H  
ATOM    963  N   SER A  63      -9.895  -0.294  12.051  1.00 14.530          N  
ATOM    964  CA  SER A  63     -10.631  -1.552  12.047  1.00 15.230          C  
ATOM    965  C   SER A  63     -10.829  -1.981  10.607  1.00 15.430          C  
ATOM    966  O   SER A  63     -10.681  -1.171   9.689  1.00 15.190          O  
ATOM    967  CB  SER A  63     -11.993  -1.400  12.699  1.00 21.040          C  
ATOM    968  OG  SER A  63     -12.872  -0.652  11.888  1.00 21.040          O  
ATOM    969  H   SER A  63     -10.395   0.584  12.248  1.00 17.440          H  
ATOM    970  HA  SER A  63     -10.050  -2.312  12.571  1.00 18.280          H  
ATOM    971 1HB  SER A  63     -12.420  -2.381  12.895  1.00 25.250          H  
ATOM    972 2HB  SER A  63     -11.872  -0.896  13.658  1.00 25.250          H  
ATOM    973  HG  SER A  63     -13.662  -0.504  12.432  1.00 25.250          H  
ATOM    974  N   SER A  64     -11.288  -3.216  10.380  1.00 16.000          N  
ATOM    975  CA  SER A  64     -11.498  -3.663   9.005  1.00 16.260          C  
ATOM    976  C   SER A  64     -12.508  -2.804   8.224  1.00 16.560          C  
ATOM    977  O   SER A  64     -12.389  -2.664   6.997  1.00 16.670          O  
ATOM    978  CB  SER A  64     -11.942  -5.111   9.005  1.00 22.660          C  
ATOM    979  OG  SER A  64     -13.193  -5.252   9.610  1.00 22.660          O  
ATOM    980  H   SER A  64     -11.448  -3.858  11.142  1.00 19.200          H  
ATOM    981  HA  SER A  64     -10.541  -3.620   8.494  1.00 19.510          H  
ATOM    982 1HB  SER A  64     -11.990  -5.472   7.978  1.00 27.190          H  
ATOM    983 2HB  SER A  64     -11.207  -5.718   9.531  1.00 27.190          H  
ATOM    984  HG  SER A  64     -13.432  -6.180   9.522  1.00 27.190          H  
ATOM    985  N   ASP A  65     -13.451  -2.144   8.909  1.00 16.780          N  
ATOM    986  CA  ASP A  65     -14.388  -1.301   8.184  1.00 17.210          C  
ATOM    987  C   ASP A  65     -13.745   0.055   7.949  1.00 16.550          C  
ATOM    988  O   ASP A  65     -13.891   0.642   6.871  1.00 16.450          O  
ATOM    989  CB  ASP A  65     -15.677  -1.101   8.977  1.00 23.920          C  
ATOM    990  CG  ASP A  65     -16.491  -2.368   9.159  1.00 23.920          C  
ATOM    991  OD1 ASP A  65     -16.935  -2.936   8.188  1.00 23.920          O  
ATOM    992  OD2 ASP A  65     -16.658  -2.760  10.289  1.00 23.920          O  
ATOM    993  H   ASP A  65     -13.558  -2.289   9.907  1.00 20.140          H  
ATOM    994  HA  ASP A  65     -14.617  -1.761   7.222  1.00 20.650          H  
ATOM    995 1HB  ASP A  65     -15.430  -0.704   9.962  1.00 28.710          H  
ATOM    996 2HB  ASP A  65     -16.296  -0.358   8.475  1.00 28.710          H  
ATOM    997  N   GLU A  66     -12.989   0.539   8.939  1.00 16.200          N  
ATOM    998  CA  GLU A  66     -12.330   1.829   8.811  1.00 15.680          C  
ATOM    999  C   GLU A  66     -11.301   1.829   7.691  1.00 15.320          C  
ATOM   1000  O   GLU A  66     -11.195   2.820   6.967  1.00 15.090          O  
ATOM   1001  CB  GLU A  66     -11.676   2.235  10.125  1.00 22.160          C  
ATOM   1002  CG  GLU A  66     -12.664   2.615  11.228  1.00 22.160          C  
ATOM   1003  CD  GLU A  66     -12.015   2.841  12.566  1.00 22.160          C  
ATOM   1004  OE1 GLU A  66     -10.994   2.232  12.835  1.00 22.160          O  
ATOM   1005  OE2 GLU A  66     -12.533   3.625  13.324  1.00 22.160          O  
ATOM   1006  H   GLU A  66     -12.923   0.020   9.816  1.00 19.440          H  
ATOM   1007  HA  GLU A  66     -13.086   2.575   8.568  1.00 18.820          H  
ATOM   1008 1HB  GLU A  66     -11.077   1.421  10.468  1.00 26.590          H  
ATOM   1009 2HB  GLU A  66     -11.007   3.082   9.954  1.00 26.590          H  
ATOM   1010 1HG  GLU A  66     -13.173   3.530  10.930  1.00 26.590          H  
ATOM   1011 2HG  GLU A  66     -13.414   1.834  11.315  1.00 26.590          H  
ATOM   1012  N   ILE A  67     -10.558   0.727   7.521  1.00 15.410          N  
ATOM   1013  CA  ILE A  67      -9.566   0.693   6.450  1.00 15.260          C  
ATOM   1014  C   ILE A  67     -10.247   0.465   5.103  1.00 15.780          C  
ATOM   1015  O   ILE A  67      -9.833   1.040   4.101  1.00 15.830          O  
ATOM   1016  CB  ILE A  67      -8.403  -0.311   6.701  1.00 21.420          C  
ATOM   1017  CG1 ILE A  67      -8.911  -1.769   6.752  1.00 21.420          C  
ATOM   1018  CG2 ILE A  67      -7.672   0.088   8.008  1.00 21.420          C  
ATOM   1019  CD1 ILE A  67      -7.839  -2.841   6.775  1.00 21.420          C  
ATOM   1020  H   ILE A  67     -10.682  -0.054   8.173  1.00 18.490          H  
ATOM   1021  HA  ILE A  67      -9.095   1.676   6.407  1.00 18.310          H  
ATOM   1022  HB  ILE A  67      -7.705  -0.249   5.872  1.00 25.710          H  
ATOM   1023 1HG1 ILE A  67      -9.506  -1.867   7.630  1.00 25.710          H  
ATOM   1024 2HG1 ILE A  67      -9.524  -1.977   5.893  1.00 25.710          H  
ATOM   1025 1HG2 ILE A  67      -6.831  -0.565   8.200  1.00 25.710          H  
ATOM   1026 2HG2 ILE A  67      -7.315   1.115   7.913  1.00 25.710          H  
ATOM   1027 3HG2 ILE A  67      -8.374   0.025   8.842  1.00 25.710          H  
ATOM   1028 1HD1 ILE A  67      -8.314  -3.819   6.817  1.00 25.710          H  
ATOM   1029 2HD1 ILE A  67      -7.258  -2.769   5.866  1.00 25.710          H  
ATOM   1030 3HD1 ILE A  67      -7.194  -2.729   7.639  1.00 25.710          H  
ATOM   1031  N   SER A  68     -11.328  -0.320   5.048  1.00 16.290          N  
ATOM   1032  CA  SER A  68     -11.995  -0.508   3.769  1.00 16.910          C  
ATOM   1033  C   SER A  68     -12.435   0.848   3.216  1.00 16.930          C  
ATOM   1034  O   SER A  68     -12.185   1.153   2.038  1.00 17.130          O  
ATOM   1035  CB  SER A  68     -13.188  -1.428   3.924  1.00 23.430          C  
ATOM   1036  OG  SER A  68     -13.843  -1.624   2.699  1.00 23.430          O  
ATOM   1037  H   SER A  68     -11.660  -0.840   5.863  1.00 19.550          H  
ATOM   1038  HA  SER A  68     -11.292  -0.958   3.069  1.00 20.290          H  
ATOM   1039 1HB  SER A  68     -12.854  -2.387   4.322  1.00 28.110          H  
ATOM   1040 2HB  SER A  68     -13.882  -1.003   4.651  1.00 28.110          H  
ATOM   1041  HG  SER A  68     -14.572  -2.218   2.887  1.00 28.110          H  
ATOM   1042  N   SER A  69     -13.063   1.674   4.077  1.00 16.800          N  
ATOM   1043  CA  SER A  69     -13.487   3.019   3.692  1.00 16.630          C  
ATOM   1044  C   SER A  69     -12.282   3.944   3.487  1.00 15.810          C  
ATOM   1045  O   SER A  69     -12.201   4.683   2.500  1.00 15.950          O  
ATOM   1046  CB  SER A  69     -14.404   3.612   4.752  1.00 23.350          C  
ATOM   1047  OG  SER A  69     -15.629   2.921   4.832  1.00 23.350          O  
ATOM   1048  H   SER A  69     -13.268   1.346   5.027  1.00 20.160          H  
ATOM   1049  HA  SER A  69     -14.037   2.952   2.754  1.00 19.960          H  
ATOM   1050 1HB  SER A  69     -13.899   3.568   5.721  1.00 28.020          H  
ATOM   1051 2HB  SER A  69     -14.587   4.661   4.524  1.00 28.020          H  
ATOM   1052  HG  SER A  69     -16.145   3.380   5.498  1.00 28.020          H  
ATOM   1053  N   GLY A  70     -11.282   3.854   4.376  1.00 15.040          N  
ATOM   1054  CA  GLY A  70     -10.093   4.689   4.294  1.00 14.260          C  
ATOM   1055  C   GLY A  70      -9.394   4.539   2.950  1.00 14.150          C  
ATOM   1056  O   GLY A  70      -8.863   5.513   2.416  1.00 13.680          O  
ATOM   1057  H   GLY A  70     -11.354   3.250   5.193  1.00 18.050          H  
ATOM   1058 1HA  GLY A  70     -10.366   5.730   4.458  1.00 17.110          H  
ATOM   1059 2HA  GLY A  70      -9.409   4.406   5.099  1.00 17.110          H  
ATOM   1060  N   VAL A  71      -9.417   3.332   2.384  1.00 14.700          N  
ATOM   1061  CA  VAL A  71      -8.832   3.111   1.079  1.00 14.820          C  
ATOM   1062  C   VAL A  71      -9.827   3.453  -0.027  1.00 15.360          C  
ATOM   1063  O   VAL A  71      -9.503   4.220  -0.922  1.00 15.340          O  
ATOM   1064  CB  VAL A  71      -8.350   1.663   0.899  1.00 20.700          C  
ATOM   1065  CG1 VAL A  71      -7.841   1.449  -0.553  1.00 20.700          C  
ATOM   1066  CG2 VAL A  71      -7.244   1.384   1.887  1.00 20.700          C  
ATOM   1067  H   VAL A  71      -9.815   2.554   2.919  1.00 17.640          H  
ATOM   1068  HA  VAL A  71      -7.967   3.766   0.978  1.00 17.780          H  
ATOM   1069  HB  VAL A  71      -9.186   0.979   1.076  1.00 24.840          H  
ATOM   1070 1HG1 VAL A  71      -7.504   0.420  -0.668  1.00 24.840          H  
ATOM   1071 2HG1 VAL A  71      -8.638   1.639  -1.277  1.00 24.840          H  
ATOM   1072 3HG1 VAL A  71      -7.010   2.127  -0.751  1.00 24.840          H  
ATOM   1073 1HG2 VAL A  71      -6.897   0.356   1.775  1.00 24.840          H  
ATOM   1074 2HG2 VAL A  71      -6.426   2.071   1.696  1.00 24.840          H  
ATOM   1075 3HG2 VAL A  71      -7.615   1.530   2.900  1.00 24.840          H  
ATOM   1076  N   GLY A  72     -11.043   2.911   0.021  1.00 15.940          N  
ATOM   1077  CA  GLY A  72     -12.011   3.113  -1.054  1.00 16.560          C  
ATOM   1078  C   GLY A  72     -12.307   4.577  -1.391  1.00 16.180          C  
ATOM   1079  O   GLY A  72     -12.539   4.907  -2.555  1.00 16.390          O  
ATOM   1080  H   GLY A  72     -11.296   2.280   0.783  1.00 19.130          H  
ATOM   1081 1HA  GLY A  72     -11.648   2.606  -1.946  1.00 19.870          H  
ATOM   1082 2HA  GLY A  72     -12.940   2.620  -0.775  1.00 19.870          H  
ATOM   1083  N   ASP A  73     -12.295   5.464  -0.392  1.00 15.740          N  
ATOM   1084  CA  ASP A  73     -12.550   6.883  -0.634  1.00 15.490          C  
ATOM   1085  C   ASP A  73     -11.262   7.714  -0.748  1.00 14.510          C  
ATOM   1086  O   ASP A  73     -11.314   8.947  -0.762  1.00 13.970          O  
ATOM   1087  CB  ASP A  73     -13.434   7.461   0.479  1.00 21.790          C  
ATOM   1088  CG  ASP A  73     -14.879   6.915   0.485  1.00 21.790          C  
ATOM   1089  OD1 ASP A  73     -15.445   6.711  -0.569  1.00 21.790          O  
ATOM   1090  OD2 ASP A  73     -15.396   6.706   1.561  1.00 21.790          O  
ATOM   1091  H   ASP A  73     -12.151   5.143   0.572  1.00 18.890          H  
ATOM   1092  HA  ASP A  73     -13.090   6.975  -1.576  1.00 18.590          H  
ATOM   1093 1HB  ASP A  73     -12.975   7.227   1.445  1.00 26.140          H  
ATOM   1094 2HB  ASP A  73     -13.471   8.545   0.389  1.00 26.140          H  
ATOM   1095  N   SER A  74     -10.110   7.047  -0.791  1.00 14.410          N  
ATOM   1096  CA  SER A  74      -8.793   7.682  -0.873  1.00 13.620          C  
ATOM   1097  C   SER A  74      -8.525   8.364  -2.195  1.00 13.120          C  
ATOM   1098  O   SER A  74      -8.973   7.917  -3.264  1.00 13.310          O  
ATOM   1099  CB  SER A  74      -7.668   6.689  -0.658  1.00 19.380          C  
ATOM   1100  OG  SER A  74      -6.402   7.317  -0.779  1.00 19.380          O  
ATOM   1101  H   SER A  74     -10.122   6.025  -0.790  1.00 17.290          H  
ATOM   1102  HA  SER A  74      -8.733   8.440  -0.090  1.00 16.340          H  
ATOM   1103 1HB  SER A  74      -7.762   6.247   0.322  1.00 23.260          H  
ATOM   1104 2HB  SER A  74      -7.741   5.895  -1.374  1.00 23.260          H  
ATOM   1105  HG  SER A  74      -6.279   7.593  -1.728  1.00 23.260          H  
ATOM   1106  N   GLU A  75      -7.738   9.429  -2.126  1.00 12.640          N  
ATOM   1107  CA  GLU A  75      -7.238  10.095  -3.308  1.00 12.260          C  
ATOM   1108  C   GLU A  75      -6.191   9.176  -3.922  1.00 11.830          C  
ATOM   1109  O   GLU A  75      -5.694   8.265  -3.240  1.00 11.790          O  
ATOM   1110  CB  GLU A  75      -6.656  11.477  -2.962  1.00 17.320          C  
ATOM   1111  CG  GLU A  75      -5.323  11.485  -2.158  1.00 17.320          C  
ATOM   1112  CD  GLU A  75      -5.504  11.344  -0.661  1.00 17.320          C  
ATOM   1113  OE1 GLU A  75      -6.556  10.904  -0.243  1.00 17.320          O  
ATOM   1114  OE2 GLU A  75      -4.603  11.698   0.066  1.00 17.320          O  
ATOM   1115  H   GLU A  75      -7.439   9.776  -1.207  1.00 15.170          H  
ATOM   1116  HA  GLU A  75      -8.053  10.221  -4.022  1.00 14.710          H  
ATOM   1117 1HB  GLU A  75      -6.475  12.027  -3.886  1.00 20.780          H  
ATOM   1118 2HB  GLU A  75      -7.390  12.042  -2.389  1.00 20.780          H  
ATOM   1119 1HG  GLU A  75      -4.678  10.678  -2.504  1.00 20.780          H  
ATOM   1120 2HG  GLU A  75      -4.807  12.420  -2.362  1.00 20.780          H  
ATOM   1121  N   SER A  76      -5.882   9.355  -5.209  1.00 11.640          N  
ATOM   1122  CA  SER A  76      -4.866   8.510  -5.809  1.00 11.360          C  
ATOM   1123  C   SER A  76      -3.522   8.824  -5.178  1.00 10.790          C  
ATOM   1124  O   SER A  76      -3.322   9.901  -4.618  1.00 10.750          O  
ATOM   1125  CB  SER A  76      -4.829   8.705  -7.313  1.00 16.020          C  
ATOM   1126  OG  SER A  76      -4.397   9.994  -7.650  1.00 16.020          O  
ATOM   1127  H   SER A  76      -6.310  10.088  -5.756  1.00 13.970          H  
ATOM   1128  HA  SER A  76      -5.109   7.468  -5.602  1.00 13.630          H  
ATOM   1129 1HB  SER A  76      -4.159   7.968  -7.757  1.00 19.220          H  
ATOM   1130 2HB  SER A  76      -5.821   8.532  -7.725  1.00 19.220          H  
ATOM   1131  HG  SER A  76      -4.358  10.018  -8.611  1.00 19.220          H  
ATOM   1132  N   GLU A  77      -2.587   7.870  -5.261  1.00 10.550          N  
ATOM   1133  CA  GLU A  77      -1.250   8.028  -4.667  1.00 10.220          C  
ATOM   1134  C   GLU A  77      -1.383   8.423  -3.179  1.00  9.950          C  
ATOM   1135  O   GLU A  77      -0.558   9.162  -2.628  1.00 10.030          O  
ATOM   1136  CB  GLU A  77      -0.425   9.086  -5.430  1.00 14.440          C  
ATOM   1137  CG  GLU A  77      -0.187   8.771  -6.913  1.00 14.440          C  
ATOM   1138  CD  GLU A  77       0.719   9.776  -7.633  1.00 14.440          C  
ATOM   1139  OE1 GLU A  77       1.396  10.530  -6.980  1.00 14.440          O  
ATOM   1140  OE2 GLU A  77       0.721   9.773  -8.843  1.00 14.440          O  
ATOM   1141  H   GLU A  77      -2.817   7.014  -5.746  1.00 12.660          H  
ATOM   1142  HA  GLU A  77      -0.727   7.073  -4.728  1.00 12.260          H  
ATOM   1143 1HB  GLU A  77      -0.911  10.058  -5.368  1.00 17.330          H  
ATOM   1144 2HB  GLU A  77       0.554   9.184  -4.957  1.00 17.330          H  
ATOM   1145 1HG  GLU A  77       0.274   7.797  -6.970  1.00 17.330          H  
ATOM   1146 2HG  GLU A  77      -1.148   8.722  -7.423  1.00 17.330          H  
ATOM   1147  N   GLY A  78      -2.367   7.826  -2.488  1.00  9.840          N  
ATOM   1148  CA  GLY A  78      -2.674   8.143  -1.090  1.00  9.830          C  
ATOM   1149  C   GLY A  78      -1.727   7.464  -0.121  1.00  9.790          C  
ATOM   1150  O   GLY A  78      -1.806   7.648   1.092  1.00  9.880          O  
ATOM   1151  H   GLY A  78      -2.974   7.170  -2.964  1.00 11.810          H  
ATOM   1152 1HA  GLY A  78      -2.638   9.226  -0.950  1.00 11.800          H  
ATOM   1153 2HA  GLY A  78      -3.699   7.841  -0.875  1.00 11.800          H  
ATOM   1154  N   LEU A  79      -0.830   6.660  -0.674  1.00  9.880          N  
ATOM   1155  CA  LEU A  79       0.168   5.922   0.071  1.00 10.110          C  
ATOM   1156  C   LEU A  79       1.538   6.492  -0.268  1.00  9.750          C  
ATOM   1157  O   LEU A  79       2.563   5.845  -0.057  1.00  9.770          O  
ATOM   1158  CB  LEU A  79       0.110   4.422  -0.274  1.00 14.060          C  
ATOM   1159  CG  LEU A  79      -0.951   3.536   0.474  1.00 14.060          C  
ATOM   1160  CD1 LEU A  79      -2.385   3.905   0.075  1.00 14.060          C  
ATOM   1161  CD2 LEU A  79      -0.684   2.085   0.142  1.00 14.060          C  
ATOM   1162  H   LEU A  79      -0.831   6.572  -1.677  1.00 11.860          H  
ATOM   1163  HA  LEU A  79      -0.004   6.051   1.138  1.00 12.130          H  
ATOM   1164 1HB  LEU A  79      -0.066   4.323  -1.342  1.00 16.870          H  
ATOM   1165 2HB  LEU A  79       1.088   3.991  -0.052  1.00 16.870          H  
ATOM   1166  HG  LEU A  79      -0.845   3.681   1.538  1.00 16.870          H  
ATOM   1167 1HD1 LEU A  79      -3.085   3.269   0.599  1.00 16.870          H  
ATOM   1168 2HD1 LEU A  79      -2.596   4.924   0.335  1.00 16.870          H  
ATOM   1169 3HD1 LEU A  79      -2.514   3.766  -0.997  1.00 16.870          H  
ATOM   1170 1HD2 LEU A  79      -1.400   1.456   0.665  1.00 16.870          H  
ATOM   1171 2HD2 LEU A  79      -0.789   1.933  -0.932  1.00 16.870          H  
ATOM   1172 3HD2 LEU A  79       0.328   1.825   0.446  1.00 16.870          H  
ATOM   1173  N   ASN A  80       1.554   7.738  -0.767  1.00  9.630          N  
ATOM   1174  CA  ASN A  80       2.784   8.450  -1.097  1.00  9.590          C  
ATOM   1175  C   ASN A  80       3.693   7.724  -2.088  1.00  9.930          C  
ATOM   1176  O   ASN A  80       4.910   7.674  -1.895  1.00 10.550          O  
ATOM   1177  CB  ASN A  80       3.557   8.762   0.174  1.00 13.440          C  
ATOM   1178  CG  ASN A  80       2.800   9.656   1.106  1.00 13.440          C  
ATOM   1179  OD1 ASN A  80       2.238  10.686   0.707  1.00 13.440          O  
ATOM   1180  ND2 ASN A  80       2.767   9.279   2.359  1.00 13.440          N  
ATOM   1181  H   ASN A  80       0.671   8.218  -0.965  1.00 11.560          H  
ATOM   1182  HA  ASN A  80       2.501   9.395  -1.567  1.00 11.510          H  
ATOM   1183 1HB  ASN A  80       3.818   7.845   0.698  1.00 16.130          H  
ATOM   1184 2HB  ASN A  80       4.491   9.257  -0.089  1.00 16.130          H  
ATOM   1185 1HD2 ASN A  80       2.275   9.829   3.035  1.00 16.130          H  
ATOM   1186 2HD2 ASN A  80       3.230   8.436   2.639  1.00 16.130          H  
ATOM   1187  N   SER A  81       3.116   7.172  -3.158  1.00  9.700          N  
ATOM   1188  CA  SER A  81       3.916   6.488  -4.159  1.00 10.210          C  
ATOM   1189  C   SER A  81       4.966   7.474  -4.699  1.00 10.730          C  
ATOM   1190  O   SER A  81       4.659   8.659  -4.840  1.00 10.500          O  
ATOM   1191  CB  SER A  81       3.039   6.026  -5.323  1.00 14.090          C  
ATOM   1192  OG  SER A  81       2.079   5.078  -4.921  1.00 14.090          O  
ATOM   1193  H   SER A  81       2.114   7.214  -3.276  1.00 11.640          H  
ATOM   1194  HA  SER A  81       4.359   5.620  -3.692  1.00 12.250          H  
ATOM   1195 1HB  SER A  81       2.534   6.892  -5.757  1.00 16.910          H  
ATOM   1196 2HB  SER A  81       3.672   5.597  -6.105  1.00 16.910          H  
ATOM   1197  HG  SER A  81       1.637   4.793  -5.727  1.00 16.910          H  
ATOM   1198  N   PRO A  82       6.220   7.047  -4.961  1.00 11.560          N  
ATOM   1199  CA  PRO A  82       7.266   7.859  -5.556  1.00 12.260          C  
ATOM   1200  C   PRO A  82       6.778   8.314  -6.911  1.00 12.230          C  
ATOM   1201  O   PRO A  82       6.016   7.589  -7.549  1.00 12.460          O  
ATOM   1202  CB  PRO A  82       8.447   6.888  -5.669  1.00 18.390          C  
ATOM   1203  CG  PRO A  82       8.186   5.841  -4.606  1.00 18.390          C  
ATOM   1204  CD  PRO A  82       6.673   5.700  -4.541  1.00 18.390          C  
ATOM   1205  HA  PRO A  82       7.491   8.713  -4.901  1.00 14.710          H  
ATOM   1206 1HB  PRO A  82       8.502   6.488  -6.674  1.00 22.070          H  
ATOM   1207 2HB  PRO A  82       9.389   7.428  -5.496  1.00 22.070          H  
ATOM   1208 1HG  PRO A  82       8.691   4.899  -4.867  1.00 22.070          H  
ATOM   1209 2HG  PRO A  82       8.613   6.168  -3.646  1.00 22.070          H  
ATOM   1210 1HD  PRO A  82       6.297   4.921  -5.216  1.00 22.070          H  
ATOM   1211 2HD  PRO A  82       6.436   5.508  -3.485  1.00 22.070          H  
ATOM   1212  N   VAL A  83       7.223   9.479  -7.364  1.00 12.060          N  
ATOM   1213  CA  VAL A  83       6.771   9.992  -8.653  1.00 12.110          C  
ATOM   1214  C   VAL A  83       7.131   9.084  -9.819  1.00 12.310          C  
ATOM   1215  O   VAL A  83       6.281   8.815 -10.666  1.00 12.150          O  
ATOM   1216  CB  VAL A  83       7.328  11.407  -8.896  1.00 16.930          C  
ATOM   1217  CG1 VAL A  83       7.036  11.859 -10.328  1.00 16.930          C  
ATOM   1218  CG2 VAL A  83       6.681  12.368  -7.904  1.00 16.930          C  
ATOM   1219  H   VAL A  83       7.855  10.023  -6.794  1.00 14.470          H  
ATOM   1220  HA  VAL A  83       5.682  10.070  -8.612  1.00 14.530          H  
ATOM   1221  HB  VAL A  83       8.408  11.405  -8.759  1.00 20.320          H  
ATOM   1222 1HG1 VAL A  83       7.432  12.863 -10.475  1.00 20.320          H  
ATOM   1223 2HG1 VAL A  83       7.502  11.193 -11.048  1.00 20.320          H  
ATOM   1224 3HG1 VAL A  83       5.958  11.867 -10.491  1.00 20.320          H  
ATOM   1225 1HG2 VAL A  83       7.070  13.374  -8.063  1.00 20.320          H  
ATOM   1226 2HG2 VAL A  83       5.599  12.367  -8.054  1.00 20.320          H  
ATOM   1227 3HG2 VAL A  83       6.899  12.053  -6.887  1.00 20.320          H  
ATOM   1228  N   LYS A  84       8.386   8.636  -9.895  1.00 12.780          N  
ATOM   1229  CA  LYS A  84       8.784   7.779 -11.009  1.00 13.100          C  
ATOM   1230  C   LYS A  84       7.970   6.494 -11.027  1.00 12.850          C  
ATOM   1231  O   LYS A  84       7.610   5.989 -12.093  1.00 13.070          O  
ATOM   1232  CB  LYS A  84      10.273   7.457 -10.939  1.00 18.210          C  
ATOM   1233  CG  LYS A  84      11.182   8.642 -11.252  1.00 18.210          C  
ATOM   1234  CD  LYS A  84      12.658   8.259 -11.145  1.00 18.210          C  
ATOM   1235  CE  LYS A  84      13.569   9.445 -11.459  1.00 18.210          C  
ATOM   1236  NZ  LYS A  84      15.012   9.091 -11.321  1.00 18.210          N  
ATOM   1237  H   LYS A  84       9.045   8.892  -9.176  1.00 15.340          H  
ATOM   1238  HA  LYS A  84       8.586   8.311 -11.940  1.00 15.720          H  
ATOM   1239 1HB  LYS A  84      10.519   7.092  -9.942  1.00 21.850          H  
ATOM   1240 2HB  LYS A  84      10.502   6.659 -11.645  1.00 21.850          H  
ATOM   1241 1HG  LYS A  84      10.975   8.991 -12.264  1.00 21.850          H  
ATOM   1242 2HG  LYS A  84      10.968   9.454 -10.559  1.00 21.850          H  
ATOM   1243 1HD  LYS A  84      12.871   7.908 -10.135  1.00 21.850          H  
ATOM   1244 2HD  LYS A  84      12.876   7.453 -11.845  1.00 21.850          H  
ATOM   1245 1HE  LYS A  84      13.383   9.775 -12.480  1.00 21.850          H  
ATOM   1246 2HE  LYS A  84      13.339  10.262 -10.776  1.00 21.850          H  
ATOM   1247 1HZ  LYS A  84      15.580   9.898 -11.537  1.00 21.850          H  
ATOM   1248 2HZ  LYS A  84      15.198   8.793 -10.373  1.00 21.850          H  
ATOM   1249 3HZ  LYS A  84      15.240   8.341 -11.958  1.00 21.850          H  
ATOM   1250  N   VAL A  85       7.700   5.966  -9.840  1.00 12.530          N  
ATOM   1251  CA  VAL A  85       6.934   4.744  -9.686  1.00 12.430          C  
ATOM   1252  C   VAL A  85       5.496   4.948 -10.116  1.00 12.110          C  
ATOM   1253  O   VAL A  85       4.941   4.129 -10.854  1.00 12.330          O  
ATOM   1254  CB  VAL A  85       6.995   4.276  -8.224  1.00 17.440          C  
ATOM   1255  CG1 VAL A  85       6.047   3.127  -7.980  1.00 17.440          C  
ATOM   1256  CG2 VAL A  85       8.417   3.844  -7.911  1.00 17.440          C  
ATOM   1257  H   VAL A  85       8.053   6.443  -9.025  1.00 15.040          H  
ATOM   1258  HA  VAL A  85       7.380   3.977 -10.318  1.00 14.920          H  
ATOM   1259  HB  VAL A  85       6.699   5.092  -7.577  1.00 20.930          H  
ATOM   1260 1HG1 VAL A  85       6.117   2.822  -6.939  1.00 20.930          H  
ATOM   1261 2HG1 VAL A  85       5.026   3.432  -8.189  1.00 20.930          H  
ATOM   1262 3HG1 VAL A  85       6.316   2.291  -8.625  1.00 20.930          H  
ATOM   1263 1HG2 VAL A  85       8.478   3.518  -6.875  1.00 20.930          H  
ATOM   1264 2HG2 VAL A  85       8.695   3.020  -8.566  1.00 20.930          H  
ATOM   1265 3HG2 VAL A  85       9.101   4.670  -8.071  1.00 20.930          H  
ATOM   1266  N   ALA A  86       4.882   6.026  -9.635  1.00 11.690          N  
ATOM   1267  CA  ALA A  86       3.510   6.324  -9.965  1.00 11.520          C  
ATOM   1268  C   ALA A  86       3.330   6.501 -11.468  1.00 11.460          C  
ATOM   1269  O   ALA A  86       2.313   6.086 -12.022  1.00 11.560          O  
ATOM   1270  CB  ALA A  86       3.072   7.573  -9.233  1.00 16.200          C  
ATOM   1271  H   ALA A  86       5.382   6.657  -9.003  1.00 14.030          H  
ATOM   1272  HA  ALA A  86       2.899   5.483  -9.648  1.00 13.820          H  
ATOM   1273 1HB  ALA A  86       2.031   7.778  -9.466  1.00 19.440          H  
ATOM   1274 2HB  ALA A  86       3.186   7.434  -8.160  1.00 19.440          H  
ATOM   1275 3HB  ALA A  86       3.687   8.415  -9.549  1.00 19.440          H  
ATOM   1276  N   ARG A  87       4.327   7.103 -12.133  1.00 11.450          N  
ATOM   1277  CA  ARG A  87       4.280   7.303 -13.575  1.00 11.630          C  
ATOM   1278  C   ARG A  87       4.484   6.010 -14.378  1.00 12.080          C  
ATOM   1279  O   ARG A  87       3.816   5.809 -15.392  1.00 12.330          O  
ATOM   1280  CB  ARG A  87       5.312   8.332 -13.991  1.00 16.210          C  
ATOM   1281  CG  ARG A  87       4.991   9.754 -13.570  1.00 16.210          C  
ATOM   1282  CD  ARG A  87       6.083  10.679 -13.911  1.00 16.210          C  
ATOM   1283  NE  ARG A  87       5.767  12.046 -13.525  1.00 16.210          N  
ATOM   1284  CZ  ARG A  87       6.623  13.087 -13.576  1.00 16.210          C  
ATOM   1285  NH1 ARG A  87       7.860  12.915 -14.000  1.00 16.210          N  
ATOM   1286  NH2 ARG A  87       6.215  14.289 -13.198  1.00 16.210          N  
ATOM   1287  H   ARG A  87       5.118   7.476 -11.599  1.00 13.740          H  
ATOM   1288  HA  ARG A  87       3.296   7.697 -13.822  1.00 13.960          H  
ATOM   1289 1HB  ARG A  87       6.274   8.068 -13.548  1.00 19.450          H  
ATOM   1290 2HB  ARG A  87       5.431   8.315 -15.072  1.00 19.450          H  
ATOM   1291 1HG  ARG A  87       4.089  10.086 -14.080  1.00 19.450          H  
ATOM   1292 2HG  ARG A  87       4.831   9.793 -12.494  1.00 19.450          H  
ATOM   1293 1HD  ARG A  87       6.982  10.368 -13.378  1.00 19.450          H  
ATOM   1294 2HD  ARG A  87       6.261  10.654 -14.984  1.00 19.450          H  
ATOM   1295  HE  ARG A  87       4.827  12.228 -13.194  1.00 19.450          H  
ATOM   1296 1HH1 ARG A  87       8.174  12.002 -14.290  1.00 19.450          H  
ATOM   1297 2HH1 ARG A  87       8.497  13.698 -14.036  1.00 19.450          H  
ATOM   1298 1HH2 ARG A  87       5.266  14.423 -12.874  1.00 19.450          H  
ATOM   1299 2HH2 ARG A  87       6.848  15.075 -13.233  1.00 19.450          H  
ATOM   1300  N   LYS A  88       5.416   5.144 -13.948  1.00 12.330          N  
ATOM   1301  CA  LYS A  88       5.653   3.867 -14.629  1.00 12.920          C  
ATOM   1302  C   LYS A  88       4.458   2.911 -14.544  1.00 12.960          C  
ATOM   1303  O   LYS A  88       4.201   2.145 -15.477  1.00 13.470          O  
ATOM   1304  CB  LYS A  88       6.907   3.183 -14.085  1.00 17.850          C  
ATOM   1305  CG  LYS A  88       8.217   3.852 -14.500  1.00 17.850          C  
ATOM   1306  CD  LYS A  88       9.421   3.146 -13.890  1.00 17.850          C  
ATOM   1307  CE  LYS A  88      10.729   3.813 -14.305  1.00 17.850          C  
ATOM   1308  NZ  LYS A  88      11.919   3.135 -13.707  1.00 17.850          N  
ATOM   1309  H   LYS A  88       6.002   5.391 -13.145  1.00 14.800          H  
ATOM   1310  HA  LYS A  88       5.820   4.079 -15.683  1.00 15.500          H  
ATOM   1311 1HB  LYS A  88       6.865   3.188 -12.991  1.00 21.420          H  
ATOM   1312 2HB  LYS A  88       6.928   2.146 -14.410  1.00 21.420          H  
ATOM   1313 1HG  LYS A  88       8.300   3.815 -15.586  1.00 21.420          H  
ATOM   1314 2HG  LYS A  88       8.212   4.893 -14.200  1.00 21.420          H  
ATOM   1315 1HD  LYS A  88       9.337   3.179 -12.800  1.00 21.420          H  
ATOM   1316 2HD  LYS A  88       9.434   2.104 -14.206  1.00 21.420          H  
ATOM   1317 1HE  LYS A  88      10.815   3.786 -15.389  1.00 21.420          H  
ATOM   1318 2HE  LYS A  88      10.716   4.855 -13.976  1.00 21.420          H  
ATOM   1319 1HZ  LYS A  88      12.762   3.606 -14.004  1.00 21.420          H  
ATOM   1320 2HZ  LYS A  88      11.855   3.166 -12.699  1.00 21.420          H  
ATOM   1321 3HZ  LYS A  88      11.949   2.172 -14.012  1.00 21.420          H  
ATOM   1322  N   ARG A  89       3.759   2.940 -13.411  1.00 12.550          N  
ATOM   1323  CA  ARG A  89       2.599   2.094 -13.157  1.00 12.670          C  
ATOM   1324  C   ARG A  89       1.368   2.457 -13.982  1.00 12.390          C  
ATOM   1325  O   ARG A  89       1.258   3.539 -14.556  1.00 12.580          O  
ATOM   1326  CB  ARG A  89       2.215   2.134 -11.683  1.00 17.690          C  
ATOM   1327  CG  ARG A  89       3.171   1.425 -10.741  1.00 17.690          C  
ATOM   1328  CD  ARG A  89       2.749   1.571  -9.332  1.00 17.690          C  
ATOM   1329  NE  ARG A  89       3.636   0.845  -8.433  1.00 17.690          N  
ATOM   1330  CZ  ARG A  89       3.560   0.841  -7.084  1.00 17.690          C  
ATOM   1331  NH1 ARG A  89       2.632   1.533  -6.461  1.00 17.690          N  
ATOM   1332  NH2 ARG A  89       4.433   0.131  -6.385  1.00 17.690          N  
ATOM   1333  H   ARG A  89       4.075   3.570 -12.667  1.00 15.060          H  
ATOM   1334  HA  ARG A  89       2.877   1.072 -13.404  1.00 15.200          H  
ATOM   1335 1HB  ARG A  89       2.169   3.179 -11.363  1.00 21.230          H  
ATOM   1336 2HB  ARG A  89       1.219   1.713 -11.545  1.00 21.230          H  
ATOM   1337 1HG  ARG A  89       3.181   0.364 -10.979  1.00 21.230          H  
ATOM   1338 2HG  ARG A  89       4.173   1.821 -10.851  1.00 21.230          H  
ATOM   1339 1HD  ARG A  89       2.775   2.630  -9.065  1.00 21.230          H  
ATOM   1340 2HD  ARG A  89       1.737   1.185  -9.212  1.00 21.230          H  
ATOM   1341  HE  ARG A  89       4.370   0.293  -8.859  1.00 21.230          H  
ATOM   1342 1HH1 ARG A  89       1.962   2.075  -6.986  1.00 21.230          H  
ATOM   1343 2HH1 ARG A  89       2.584   1.522  -5.451  1.00 21.230          H  
ATOM   1344 1HH2 ARG A  89       5.148  -0.402  -6.861  1.00 21.230          H  
ATOM   1345 2HH2 ARG A  89       4.387   0.119  -5.376  1.00 21.230          H  
ATOM   1346  N   LYS A  90       0.429   1.520 -14.042  1.00 11.990          N  
ATOM   1347  CA  LYS A  90      -0.833   1.753 -14.722  1.00 11.870          C  
ATOM   1348  C   LYS A  90      -1.680   2.556 -13.759  1.00 11.550          C  
ATOM   1349  O   LYS A  90      -1.411   2.544 -12.559  1.00 11.680          O  
ATOM   1350  CB  LYS A  90      -1.520   0.435 -15.085  1.00 16.670          C  
ATOM   1351  CG  LYS A  90      -0.697  -0.508 -15.988  1.00 16.670          C  
ATOM   1352  CD  LYS A  90      -0.446   0.083 -17.380  1.00 16.670          C  
ATOM   1353  CE  LYS A  90       0.246  -0.927 -18.294  1.00 16.670          C  
ATOM   1354  NZ  LYS A  90       0.553  -0.348 -19.637  1.00 16.670          N  
ATOM   1355  H   LYS A  90       0.585   0.639 -13.577  1.00 14.390          H  
ATOM   1356  HA  LYS A  90      -0.668   2.356 -15.613  1.00 14.240          H  
ATOM   1357 1HB  LYS A  90      -1.765  -0.105 -14.170  1.00 20.000          H  
ATOM   1358 2HB  LYS A  90      -2.460   0.647 -15.593  1.00 20.000          H  
ATOM   1359 1HG  LYS A  90       0.267  -0.702 -15.517  1.00 20.000          H  
ATOM   1360 2HG  LYS A  90      -1.224  -1.457 -16.093  1.00 20.000          H  
ATOM   1361 1HD  LYS A  90      -1.392   0.386 -17.829  1.00 20.000          H  
ATOM   1362 2HD  LYS A  90       0.198   0.958 -17.295  1.00 20.000          H  
ATOM   1363 1HE  LYS A  90       1.177  -1.248 -17.828  1.00 20.000          H  
ATOM   1364 2HE  LYS A  90      -0.402  -1.793 -18.424  1.00 20.000          H  
ATOM   1365 1HZ  LYS A  90       1.009  -1.046 -20.209  1.00 20.000          H  
ATOM   1366 2HZ  LYS A  90      -0.305  -0.056 -20.086  1.00 20.000          H  
ATOM   1367 3HZ  LYS A  90       1.165   0.450 -19.530  1.00 20.000          H  
ATOM   1368  N   ARG A  91      -2.701   3.252 -14.249  1.00 11.300          N  
ATOM   1369  CA  ARG A  91      -3.505   4.041 -13.328  1.00 11.170          C  
ATOM   1370  C   ARG A  91      -3.913   3.263 -12.099  1.00 10.860          C  
ATOM   1371  O   ARG A  91      -4.507   2.186 -12.187  1.00 10.970          O  
ATOM   1372  CB  ARG A  91      -4.784   4.541 -13.980  1.00 15.690          C  
ATOM   1373  CG  ARG A  91      -5.675   5.359 -13.034  1.00 15.690          C  
ATOM   1374  CD  ARG A  91      -6.878   5.873 -13.677  1.00 15.690          C  
ATOM   1375  NE  ARG A  91      -7.755   6.505 -12.696  1.00 15.690          N  
ATOM   1376  CZ  ARG A  91      -8.914   7.134 -12.973  1.00 15.690          C  
ATOM   1377  NH1 ARG A  91      -9.346   7.232 -14.215  1.00 15.690          N  
ATOM   1378  NH2 ARG A  91      -9.620   7.654 -11.982  1.00 15.690          N  
ATOM   1379  H   ARG A  91      -2.900   3.243 -15.239  1.00 13.560          H  
ATOM   1380  HA  ARG A  91      -2.912   4.899 -13.011  1.00 13.400          H  
ATOM   1381 1HB  ARG A  91      -4.541   5.166 -14.837  1.00 18.830          H  
ATOM   1382 2HB  ARG A  91      -5.368   3.695 -14.340  1.00 18.830          H  
ATOM   1383 1HG  ARG A  91      -6.011   4.740 -12.211  1.00 18.830          H  
ATOM   1384 2HG  ARG A  91      -5.113   6.203 -12.638  1.00 18.830          H  
ATOM   1385 1HD  ARG A  91      -6.603   6.612 -14.429  1.00 18.830          H  
ATOM   1386 2HD  ARG A  91      -7.416   5.048 -14.142  1.00 18.830          H  
ATOM   1387  HE  ARG A  91      -7.479   6.456 -11.715  1.00 18.830          H  
ATOM   1388 1HH1 ARG A  91      -8.811   6.838 -14.974  1.00 18.830          H  
ATOM   1389 2HH1 ARG A  91     -10.217   7.706 -14.412  1.00 18.830          H  
ATOM   1390 1HH2 ARG A  91      -9.285   7.575 -11.030  1.00 18.830          H  
ATOM   1391 2HH2 ARG A  91     -10.490   8.129 -12.172  1.00 18.830          H  
ATOM   1392  N   MET A  92      -3.639   3.866 -10.951  1.00 10.650          N  
ATOM   1393  CA  MET A  92      -3.994   3.298  -9.679  1.00 10.490          C  
ATOM   1394  C   MET A  92      -5.373   3.805  -9.326  1.00 10.290          C  
ATOM   1395  O   MET A  92      -5.642   5.004  -9.439  1.00 10.670          O  
ATOM   1396  CB  MET A  92      -2.945   3.690  -8.641  1.00 14.750          C  
ATOM   1397  CG  MET A  92      -1.548   3.100  -8.937  1.00 14.750          C  
ATOM   1398  SD  MET A  92      -0.230   3.667  -7.809  1.00 14.750          S  
ATOM   1399  CE  MET A  92       0.158   5.286  -8.469  1.00 14.750          C  
ATOM   1400  H   MET A  92      -3.148   4.747 -10.978  1.00 12.780          H  
ATOM   1401  HA  MET A  92      -4.035   2.212  -9.767  1.00 12.590          H  
ATOM   1402 1HB  MET A  92      -2.866   4.769  -8.602  1.00 17.700          H  
ATOM   1403 2HB  MET A  92      -3.261   3.343  -7.657  1.00 17.700          H  
ATOM   1404 1HG  MET A  92      -1.605   2.015  -8.876  1.00 17.700          H  
ATOM   1405 2HG  MET A  92      -1.258   3.355  -9.963  1.00 17.700          H  
ATOM   1406 1HE  MET A  92       0.954   5.735  -7.881  1.00 17.700          H  
ATOM   1407 2HE  MET A  92       0.485   5.188  -9.510  1.00 17.700          H  
ATOM   1408 3HE  MET A  92      -0.722   5.927  -8.430  1.00 17.700          H  
ATOM   1409  N   VAL A  93      -6.244   2.891  -8.928  1.00  9.900          N  
ATOM   1410  CA  VAL A  93      -7.604   3.223  -8.561  1.00  9.890          C  
ATOM   1411  C   VAL A  93      -7.883   2.747  -7.147  1.00  9.530          C  
ATOM   1412  O   VAL A  93      -7.828   1.553  -6.863  1.00  9.890          O  
ATOM   1413  CB  VAL A  93      -8.576   2.583  -9.575  1.00 13.850          C  
ATOM   1414  CG1 VAL A  93     -10.025   2.875  -9.198  1.00 13.850          C  
ATOM   1415  CG2 VAL A  93      -8.268   3.124 -10.972  1.00 13.850          C  
ATOM   1416  H   VAL A  93      -5.938   1.928  -8.876  1.00 11.880          H  
ATOM   1417  HA  VAL A  93      -7.724   4.306  -8.597  1.00 11.870          H  
ATOM   1418  HB  VAL A  93      -8.434   1.517  -9.578  1.00 16.620          H  
ATOM   1419 1HG1 VAL A  93     -10.688   2.409  -9.928  1.00 16.620          H  
ATOM   1420 2HG1 VAL A  93     -10.243   2.472  -8.223  1.00 16.620          H  
ATOM   1421 3HG1 VAL A  93     -10.191   3.952  -9.195  1.00 16.620          H  
ATOM   1422 1HG2 VAL A  93      -8.941   2.669 -11.695  1.00 16.620          H  
ATOM   1423 2HG2 VAL A  93      -8.403   4.201 -10.978  1.00 16.620          H  
ATOM   1424 3HG2 VAL A  93      -7.243   2.885 -11.246  1.00 16.620          H  
ATOM   1425  N   THR A  94      -8.229   3.680  -6.274  1.00  9.000          N  
ATOM   1426  CA  THR A  94      -8.431   3.388  -4.865  1.00  8.790          C  
ATOM   1427  C   THR A  94      -9.712   2.619  -4.573  1.00  8.570          C  
ATOM   1428  O   THR A  94      -9.794   1.869  -3.601  1.00  8.430          O  
ATOM   1429  CB  THR A  94      -8.380   4.708  -4.104  1.00 12.390          C  
ATOM   1430  OG1 THR A  94      -9.385   5.598  -4.619  1.00 12.390          O  
ATOM   1431  CG2 THR A  94      -7.006   5.340  -4.285  1.00 12.390          C  
ATOM   1432  H   THR A  94      -8.312   4.645  -6.572  1.00 10.800          H  
ATOM   1433  HA  THR A  94      -7.596   2.774  -4.526  1.00 10.550          H  
ATOM   1434  HB  THR A  94      -8.565   4.531  -3.070  1.00 14.870          H  
ATOM   1435  HG1 THR A  94      -9.416   6.421  -4.047  1.00 14.870          H  
ATOM   1436 1HG2 THR A  94      -6.979   6.267  -3.745  1.00 14.870          H  
ATOM   1437 2HG2 THR A  94      -6.245   4.670  -3.894  1.00 14.870          H  
ATOM   1438 3HG2 THR A  94      -6.813   5.530  -5.334  1.00 14.870          H  
ATOM   1439  N   GLY A  95     -10.680   2.707  -5.474  1.00  8.740          N  
ATOM   1440  CA  GLY A  95     -11.933   1.991  -5.322  1.00  8.740          C  
ATOM   1441  C   GLY A  95     -11.872   0.590  -5.941  1.00  8.270          C  
ATOM   1442  O   GLY A  95     -12.866  -0.141  -5.955  1.00  8.100          O  
ATOM   1443  H   GLY A  95     -10.578   3.357  -6.240  1.00 10.490          H  
ATOM   1444 1HA  GLY A  95     -12.181   1.918  -4.264  1.00 10.490          H  
ATOM   1445 2HA  GLY A  95     -12.730   2.564  -5.794  1.00 10.490          H  
ATOM   1446  N   ASN A  96     -10.707   0.179  -6.452  1.00  8.330          N  
ATOM   1447  CA  ASN A  96     -10.585  -1.114  -7.122  1.00  8.090          C  
ATOM   1448  C   ASN A  96     -10.412  -2.251  -6.112  1.00  7.850          C  
ATOM   1449  O   ASN A  96      -9.346  -2.876  -6.038  1.00  8.110          O  
ATOM   1450  CB  ASN A  96      -9.424  -1.041  -8.097  1.00 11.420          C  
ATOM   1451  CG  ASN A  96      -9.262  -2.174  -9.116  1.00 11.420          C  
ATOM   1452  OD1 ASN A  96     -10.214  -2.882  -9.544  1.00 11.420          O  
ATOM   1453  ND2 ASN A  96      -8.005  -2.317  -9.509  1.00 11.420          N  
ATOM   1454  H   ASN A  96      -9.870   0.768  -6.398  1.00 10.000          H  
ATOM   1455  HA  ASN A  96     -11.503  -1.307  -7.679  1.00  9.710          H  
ATOM   1456 1HB  ASN A  96      -9.541  -0.132  -8.650  1.00 13.710          H  
ATOM   1457 2HB  ASN A  96      -8.496  -0.947  -7.533  1.00 13.710          H  
ATOM   1458 1HD2 ASN A  96      -7.693  -3.008 -10.199  1.00 13.710          H  
ATOM   1459 2HD2 ASN A  96      -7.318  -1.711  -9.118  1.00 13.710          H  
ATOM   1460  N   GLY A  97     -11.465  -2.490  -5.324  1.00  7.600          N  
ATOM   1461  CA  GLY A  97     -11.472  -3.518  -4.283  1.00  7.630          C  
ATOM   1462  C   GLY A  97     -12.114  -4.810  -4.773  1.00  7.420          C  
ATOM   1463  O   GLY A  97     -12.578  -4.890  -5.914  1.00  7.780          O  
ATOM   1464  H   GLY A  97     -12.279  -1.889  -5.477  1.00  9.120          H  
ATOM   1465 1HA  GLY A  97     -10.450  -3.718  -3.960  1.00  9.160          H  
ATOM   1466 2HA  GLY A  97     -12.014  -3.147  -3.414  1.00  9.160          H  
ATOM   1467  N   SER A  98     -12.229  -5.800  -3.888  1.00  7.070          N  
ATOM   1468  CA  SER A  98     -12.803  -7.078  -4.292  1.00  7.010          C  
ATOM   1469  C   SER A  98     -13.307  -7.936  -3.140  1.00  6.570          C  
ATOM   1470  O   SER A  98     -13.036  -7.667  -1.967  1.00  6.610          O  
ATOM   1471  CB  SER A  98     -11.769  -7.858  -5.063  1.00  9.840          C  
ATOM   1472  OG  SER A  98     -10.713  -8.268  -4.236  1.00  9.840          O  
ATOM   1473  H   SER A  98     -11.872  -5.693  -2.950  1.00  8.480          H  
ATOM   1474  HA  SER A  98     -13.647  -6.874  -4.952  1.00  8.410          H  
ATOM   1475 1HB  SER A  98     -12.227  -8.718  -5.536  1.00 11.810          H  
ATOM   1476 2HB  SER A  98     -11.395  -7.237  -5.829  1.00 11.810          H  
ATOM   1477  HG  SER A  98     -10.056  -8.664  -4.812  1.00 11.810          H  
ATOM   1478  N   LEU A  99     -14.052  -8.978  -3.507  1.00  6.490          N  
ATOM   1479  CA  LEU A  99     -14.551  -9.998  -2.591  1.00  6.390          C  
ATOM   1480  C   LEU A  99     -13.424 -10.815  -1.963  1.00  5.940          C  
ATOM   1481  O   LEU A  99     -12.490 -11.253  -2.649  1.00  6.110          O  
ATOM   1482  CB  LEU A  99     -15.488 -10.953  -3.357  1.00  8.990          C  
ATOM   1483  CG  LEU A  99     -16.160 -12.112  -2.567  1.00  8.990          C  
ATOM   1484  CD1 LEU A  99     -17.171 -11.565  -1.563  1.00  8.990          C  
ATOM   1485  CD2 LEU A  99     -16.814 -13.053  -3.560  1.00  8.990          C  
ATOM   1486  H   LEU A  99     -14.259  -9.078  -4.490  1.00  7.790          H  
ATOM   1487  HA  LEU A  99     -15.099  -9.496  -1.796  1.00  7.670          H  
ATOM   1488 1HB  LEU A  99     -16.286 -10.361  -3.797  1.00 10.780          H  
ATOM   1489 2HB  LEU A  99     -14.931 -11.405  -4.161  1.00 10.780          H  
ATOM   1490  HG  LEU A  99     -15.405 -12.666  -2.013  1.00 10.780          H  
ATOM   1491 1HD1 LEU A  99     -17.626 -12.398  -1.022  1.00 10.780          H  
ATOM   1492 2HD1 LEU A  99     -16.681 -10.911  -0.852  1.00 10.780          H  
ATOM   1493 3HD1 LEU A  99     -17.946 -11.011  -2.090  1.00 10.780          H  
ATOM   1494 1HD2 LEU A  99     -17.276 -13.884  -3.026  1.00 10.780          H  
ATOM   1495 2HD2 LEU A  99     -17.572 -12.512  -4.115  1.00 10.780          H  
ATOM   1496 3HD2 LEU A  99     -16.059 -13.439  -4.247  1.00 10.780          H  
ATOM   1497  N   LYS A 100     -13.507 -11.039  -0.655  1.00  5.720          N  
ATOM   1498  CA  LYS A 100     -12.534 -11.898  -0.006  1.00  5.610          C  
ATOM   1499  C   LYS A 100     -12.881 -13.344  -0.336  1.00  5.510          C  
ATOM   1500  O   LYS A 100     -14.026 -13.763  -0.172  1.00  5.890          O  
ATOM   1501  CB  LYS A 100     -12.531 -11.679   1.508  1.00  7.900          C  
ATOM   1502  CG  LYS A 100     -11.472 -12.484   2.266  1.00  7.900          C  
ATOM   1503  CD  LYS A 100     -11.483 -12.150   3.756  1.00  7.900          C  
ATOM   1504  CE  LYS A 100     -10.436 -12.958   4.519  1.00  7.900          C  
ATOM   1505  NZ  LYS A 100     -10.443 -12.632   5.974  1.00  7.900          N  
ATOM   1506  H   LYS A 100     -14.250 -10.622  -0.113  1.00  6.860          H  
ATOM   1507  HA  LYS A 100     -11.542 -11.681  -0.404  1.00  6.730          H  
ATOM   1508 1HB  LYS A 100     -12.368 -10.622   1.720  1.00  9.480          H  
ATOM   1509 2HB  LYS A 100     -13.506 -11.950   1.912  1.00  9.480          H  
ATOM   1510 1HG  LYS A 100     -11.666 -13.555   2.143  1.00  9.480          H  
ATOM   1511 2HG  LYS A 100     -10.487 -12.265   1.856  1.00  9.480          H  
ATOM   1512 1HD  LYS A 100     -11.282 -11.086   3.893  1.00  9.480          H  
ATOM   1513 2HD  LYS A 100     -12.468 -12.373   4.166  1.00  9.480          H  
ATOM   1514 1HE  LYS A 100     -10.640 -14.021   4.394  1.00  9.480          H  
ATOM   1515 2HE  LYS A 100      -9.446 -12.739   4.115  1.00  9.480          H  
ATOM   1516 1HZ  LYS A 100      -9.731 -13.187   6.450  1.00  9.480          H  
ATOM   1517 2HZ  LYS A 100     -10.239 -11.649   6.103  1.00  9.480          H  
ATOM   1518 3HZ  LYS A 100     -11.348 -12.843   6.365  1.00  9.480          H  
ATOM   1519  N   ARG A 101     -11.900 -14.108  -0.793  1.00  5.360          N  
ATOM   1520  CA  ARG A 101     -12.124 -15.502  -1.139  1.00  5.610          C  
ATOM   1521  C   ARG A 101     -11.547 -16.414  -0.066  1.00  5.630          C  
ATOM   1522  O   ARG A 101     -10.703 -15.991   0.722  1.00  5.430          O  
ATOM   1523  CB  ARG A 101     -11.486 -15.848  -2.477  1.00  7.750          C  
ATOM   1524  CG  ARG A 101     -12.308 -15.552  -3.757  1.00  7.750          C  
ATOM   1525  CD  ARG A 101     -12.413 -14.103  -4.075  1.00  7.750          C  
ATOM   1526  NE  ARG A 101     -12.844 -13.900  -5.462  1.00  7.750          N  
ATOM   1527  CZ  ARG A 101     -12.908 -12.707  -6.110  1.00  7.750          C  
ATOM   1528  NH1 ARG A 101     -12.598 -11.582  -5.513  1.00  7.750          N  
ATOM   1529  NH2 ARG A 101     -13.274 -12.657  -7.372  1.00  7.750          N  
ATOM   1530  H   ARG A 101     -10.978 -13.710  -0.905  1.00  6.430          H  
ATOM   1531  HA  ARG A 101     -13.198 -15.680  -1.206  1.00  6.730          H  
ATOM   1532 1HB  ARG A 101     -10.545 -15.308  -2.570  1.00  9.300          H  
ATOM   1533 2HB  ARG A 101     -11.237 -16.909  -2.494  1.00  9.300          H  
ATOM   1534 1HG  ARG A 101     -11.841 -16.050  -4.606  1.00  9.300          H  
ATOM   1535 2HG  ARG A 101     -13.319 -15.934  -3.626  1.00  9.300          H  
ATOM   1536 1HD  ARG A 101     -13.159 -13.649  -3.419  1.00  9.300          H  
ATOM   1537 2HD  ARG A 101     -11.451 -13.615  -3.929  1.00  9.300          H  
ATOM   1538  HE  ARG A 101     -13.092 -14.723  -5.987  1.00  9.300          H  
ATOM   1539 1HH1 ARG A 101     -12.328 -11.553  -4.515  1.00  9.300          H  
ATOM   1540 2HH1 ARG A 101     -12.647 -10.719  -6.036  1.00  9.300          H  
ATOM   1541 1HH2 ARG A 101     -13.510 -13.506  -7.879  1.00  9.300          H  
ATOM   1542 2HH2 ARG A 101     -13.315 -11.736  -7.844  1.00  9.300          H  
ATOM   1543  N   LYS A 102     -11.987 -17.676  -0.061  1.00  6.210          N  
ATOM   1544  CA  LYS A 102     -11.468 -18.684   0.867  1.00  6.590          C  
ATOM   1545  C   LYS A 102      -9.962 -18.902   0.692  1.00  6.340          C  
ATOM   1546  O   LYS A 102      -9.241 -19.119   1.666  1.00  6.480          O  
ATOM   1547  CB  LYS A 102     -12.224 -20.001   0.678  1.00  9.070          C  
ATOM   1548  CG  LYS A 102     -13.684 -19.960   1.173  1.00  9.070          C  
ATOM   1549  CD  LYS A 102     -14.364 -21.348   1.148  1.00  9.070          C  
ATOM   1550  CE  LYS A 102     -14.709 -21.799  -0.274  1.00  9.070          C  
ATOM   1551  NZ  LYS A 102     -15.521 -23.058  -0.285  1.00  9.070          N  
ATOM   1552  H   LYS A 102     -12.699 -17.939  -0.726  1.00  7.450          H  
ATOM   1553  HA  LYS A 102     -11.633 -18.330   1.885  1.00  7.910          H  
ATOM   1554 1HB  LYS A 102     -12.219 -20.263  -0.377  1.00 10.890          H  
ATOM   1555 2HB  LYS A 102     -11.707 -20.802   1.214  1.00 10.890          H  
ATOM   1556 1HG  LYS A 102     -13.695 -19.589   2.198  1.00 10.890          H  
ATOM   1557 2HG  LYS A 102     -14.257 -19.272   0.557  1.00 10.890          H  
ATOM   1558 1HD  LYS A 102     -13.693 -22.089   1.580  1.00 10.890          H  
ATOM   1559 2HD  LYS A 102     -15.276 -21.327   1.743  1.00 10.890          H  
ATOM   1560 1HE  LYS A 102     -15.269 -21.013  -0.772  1.00 10.890          H  
ATOM   1561 2HE  LYS A 102     -13.788 -21.986  -0.822  1.00 10.890          H  
ATOM   1562 1HZ  LYS A 102     -15.715 -23.324  -1.230  1.00 10.890          H  
ATOM   1563 2HZ  LYS A 102     -14.986 -23.823   0.173  1.00 10.890          H  
ATOM   1564 3HZ  LYS A 102     -16.425 -22.940   0.219  1.00 10.890          H  
ATOM   1565  N   SER A 103      -9.495 -18.832  -0.552  1.00  6.260          N  
ATOM   1566  CA  SER A 103      -8.094 -19.022  -0.882  1.00  6.190          C  
ATOM   1567  C   SER A 103      -7.727 -18.191  -2.108  1.00  6.110          C  
ATOM   1568  O   SER A 103      -8.593 -17.811  -2.903  1.00  6.550          O  
ATOM   1569  CB  SER A 103      -7.818 -20.488  -1.148  1.00  8.690          C  
ATOM   1570  OG  SER A 103      -8.495 -20.932  -2.292  1.00  8.690          O  
ATOM   1571  H   SER A 103     -10.137 -18.665  -1.309  1.00  7.510          H  
ATOM   1572  HA  SER A 103      -7.485 -18.688  -0.042  1.00  7.430          H  
ATOM   1573 1HB  SER A 103      -6.748 -20.642  -1.271  1.00 10.430          H  
ATOM   1574 2HB  SER A 103      -8.137 -21.069  -0.296  1.00 10.430          H  
ATOM   1575  HG  SER A 103      -8.303 -21.870  -2.367  1.00 10.430          H  
ATOM   1576  N   SER A 104      -6.431 -17.909  -2.255  1.00  5.870          N  
ATOM   1577  CA  SER A 104      -5.898 -17.162  -3.390  1.00  6.110          C  
ATOM   1578  C   SER A 104      -6.039 -17.886  -4.725  1.00  6.280          C  
ATOM   1579  O   SER A 104      -5.861 -19.104  -4.812  1.00  6.410          O  
ATOM   1580  CB  SER A 104      -4.432 -16.851  -3.156  1.00  8.460          C  
ATOM   1581  OG  SER A 104      -4.261 -16.022  -2.036  1.00  8.460          O  
ATOM   1582  H   SER A 104      -5.781 -18.229  -1.554  1.00  7.040          H  
ATOM   1583  HA  SER A 104      -6.444 -16.221  -3.459  1.00  7.330          H  
ATOM   1584 1HB  SER A 104      -3.884 -17.781  -3.012  1.00 10.150          H  
ATOM   1585 2HB  SER A 104      -4.021 -16.365  -4.043  1.00 10.150          H  
ATOM   1586  HG  SER A 104      -3.316 -15.855  -1.969  1.00 10.150          H  
ATOM   1587  N   ARG A 105      -6.291 -17.109  -5.775  1.00  6.570          N  
ATOM   1588  CA  ARG A 105      -6.358 -17.609  -7.142  1.00  6.940          C  
ATOM   1589  C   ARG A 105      -4.950 -17.676  -7.726  1.00  6.750          C  
ATOM   1590  O   ARG A 105      -4.124 -16.806  -7.445  1.00  6.820          O  
ATOM   1591  CB  ARG A 105      -7.228 -16.702  -8.002  1.00  9.570          C  
ATOM   1592  CG  ARG A 105      -7.443 -17.179  -9.429  1.00  9.570          C  
ATOM   1593  CD  ARG A 105      -8.295 -16.253 -10.206  1.00  9.570          C  
ATOM   1594  NE  ARG A 105      -8.498 -16.751 -11.556  1.00  9.570          N  
ATOM   1595  CZ  ARG A 105      -7.636 -16.576 -12.581  1.00  9.570          C  
ATOM   1596  NH1 ARG A 105      -6.504 -15.925 -12.425  1.00  9.570          N  
ATOM   1597  NH2 ARG A 105      -7.887 -17.066 -13.776  1.00  9.570          N  
ATOM   1598  H   ARG A 105      -6.437 -16.124  -5.609  1.00  7.880          H  
ATOM   1599  HA  ARG A 105      -6.786 -18.612  -7.132  1.00  8.330          H  
ATOM   1600 1HB  ARG A 105      -8.206 -16.593  -7.538  1.00 11.480          H  
ATOM   1601 2HB  ARG A 105      -6.776 -15.712  -8.053  1.00 11.480          H  
ATOM   1602 1HG  ARG A 105      -6.491 -17.251  -9.946  1.00 11.480          H  
ATOM   1603 2HG  ARG A 105      -7.923 -18.156  -9.419  1.00 11.480          H  
ATOM   1604 1HD  ARG A 105      -9.271 -16.172  -9.725  1.00 11.480          H  
ATOM   1605 2HD  ARG A 105      -7.836 -15.268 -10.256  1.00 11.480          H  
ATOM   1606  HE  ARG A 105      -9.347 -17.270 -11.746  1.00 11.480          H  
ATOM   1607 1HH1 ARG A 105      -6.243 -15.535 -11.535  1.00 11.480          H  
ATOM   1608 2HH1 ARG A 105      -5.878 -15.860 -13.241  1.00 11.480          H  
ATOM   1609 1HH2 ARG A 105      -8.746 -17.609 -13.986  1.00 11.480          H  
ATOM   1610 2HH2 ARG A 105      -7.169 -16.926 -14.501  1.00 11.480          H  
ATOM   1611  N   LYS A 106      -4.671 -18.688  -8.540  1.00  6.780          N  
ATOM   1612  CA  LYS A 106      -3.366 -18.780  -9.182  1.00  6.830          C  
ATOM   1613  C   LYS A 106      -3.401 -18.244 -10.611  1.00  7.310          C  
ATOM   1614  O   LYS A 106      -4.309 -18.557 -11.381  1.00  7.670          O  
ATOM   1615  CB  LYS A 106      -2.886 -20.232  -9.190  1.00  9.540          C  
ATOM   1616  CG  LYS A 106      -2.796 -20.898  -7.801  1.00  9.540          C  
ATOM   1617  CD  LYS A 106      -1.749 -20.243  -6.898  1.00  9.540          C  
ATOM   1618  CE  LYS A 106      -1.602 -21.004  -5.586  1.00  9.540          C  
ATOM   1619  NZ  LYS A 106      -0.593 -20.373  -4.685  1.00  9.540          N  
ATOM   1620  H   LYS A 106      -5.375 -19.387  -8.727  1.00  8.140          H  
ATOM   1621  HA  LYS A 106      -2.656 -18.168  -8.628  1.00  8.200          H  
ATOM   1622 1HB  LYS A 106      -3.559 -20.830  -9.803  1.00 11.450          H  
ATOM   1623 2HB  LYS A 106      -1.899 -20.281  -9.652  1.00 11.450          H  
ATOM   1624 1HG  LYS A 106      -3.768 -20.829  -7.307  1.00 11.450          H  
ATOM   1625 2HG  LYS A 106      -2.549 -21.952  -7.925  1.00 11.450          H  
ATOM   1626 1HD  LYS A 106      -0.786 -20.207  -7.409  1.00 11.450          H  
ATOM   1627 2HD  LYS A 106      -2.059 -19.225  -6.658  1.00 11.450          H  
ATOM   1628 1HE  LYS A 106      -2.567 -21.021  -5.078  1.00 11.450          H  
ATOM   1629 2HE  LYS A 106      -1.295 -22.028  -5.797  1.00 11.450          H  
ATOM   1630 1HZ  LYS A 106      -0.528 -20.903  -3.826  1.00 11.450          H  
ATOM   1631 2HZ  LYS A 106       0.309 -20.362  -5.141  1.00 11.450          H  
ATOM   1632 3HZ  LYS A 106      -0.875 -19.427  -4.475  1.00 11.450          H  
ATOM   1633  N   GLU A 107      -2.393 -17.450 -10.960  1.00  7.530          N  
ATOM   1634  CA  GLU A 107      -2.266 -16.878 -12.298  1.00  8.130          C  
ATOM   1635  C   GLU A 107      -1.611 -17.864 -13.269  1.00  8.090          C  
ATOM   1636  O   GLU A 107      -0.820 -18.702 -12.831  1.00  7.770          O  
ATOM   1637  CB  GLU A 107      -1.406 -15.605 -12.247  1.00 11.140          C  
ATOM   1638  CG  GLU A 107      -1.991 -14.432 -11.471  1.00 11.140          C  
ATOM   1639  CD  GLU A 107      -1.086 -13.204 -11.547  1.00 11.140          C  
ATOM   1640  OE1 GLU A 107      -0.007 -13.329 -12.103  1.00 11.140          O  
ATOM   1641  OE2 GLU A 107      -1.461 -12.167 -11.066  1.00 11.140          O  
ATOM   1642  H   GLU A 107      -1.691 -17.232 -10.266  1.00  9.040          H  
ATOM   1643  HA  GLU A 107      -3.268 -16.632 -12.640  1.00  9.760          H  
ATOM   1644 1HB  GLU A 107      -0.453 -15.849 -11.781  1.00 13.370          H  
ATOM   1645 2HB  GLU A 107      -1.181 -15.260 -13.252  1.00 13.370          H  
ATOM   1646 1HG  GLU A 107      -2.967 -14.186 -11.887  1.00 13.370          H  
ATOM   1647 2HG  GLU A 107      -2.129 -14.722 -10.430  1.00 13.370          H  
ATOM   1648  N   THR A 108      -1.877 -17.755 -14.586  1.00  8.590          N  
ATOM   1649  CA  THR A 108      -2.818 -16.819 -15.219  1.00  8.910          C  
ATOM   1650  C   THR A 108      -4.266 -17.367 -15.225  1.00  9.190          C  
ATOM   1651  O   THR A 108      -5.196 -16.602 -14.947  1.00  9.550          O  
ATOM   1652  CB  THR A 108      -2.353 -16.432 -16.634  1.00 12.350          C  
ATOM   1653  OG1 THR A 108      -1.072 -15.816 -16.577  1.00 12.350          O  
ATOM   1654  CG2 THR A 108      -3.332 -15.440 -17.231  1.00 12.350          C  
ATOM   1655  H   THR A 108      -1.357 -18.361 -15.203  1.00 10.310          H  
ATOM   1656  HA  THR A 108      -2.828 -15.887 -14.662  1.00 10.690          H  
ATOM   1657  HB  THR A 108      -2.275 -17.300 -17.255  1.00 14.820          H  
ATOM   1658  HG1 THR A 108      -0.702 -15.817 -17.494  1.00 14.820          H  
ATOM   1659 1HG2 THR A 108      -2.994 -15.146 -18.217  1.00 14.820          H  
ATOM   1660 2HG2 THR A 108      -4.319 -15.879 -17.307  1.00 14.820          H  
ATOM   1661 3HG2 THR A 108      -3.381 -14.558 -16.596  1.00 14.820          H  
ATOM   1662  N   PRO A 109      -4.509 -18.643 -15.630  1.00  9.280          N  
ATOM   1663  CA  PRO A 109      -3.697 -19.655 -16.326  1.00  9.610          C  
ATOM   1664  C   PRO A 109      -3.724 -19.515 -17.850  1.00 10.000          C  
ATOM   1665  O   PRO A 109      -2.968 -20.183 -18.549  1.00  9.980          O  
ATOM   1666  CB  PRO A 109      -4.389 -20.952 -15.908  1.00 14.410          C  
ATOM   1667  CG  PRO A 109      -5.838 -20.569 -15.785  1.00 14.410          C  
ATOM   1668  CD  PRO A 109      -5.827 -19.160 -15.243  1.00 14.410          C  
ATOM   1669  HA  PRO A 109      -2.669 -19.675 -15.963  1.00 11.530          H  
ATOM   1670 1HB  PRO A 109      -4.214 -21.725 -16.668  1.00 17.300          H  
ATOM   1671 2HB  PRO A 109      -3.960 -21.324 -14.964  1.00 17.300          H  
ATOM   1672 1HG  PRO A 109      -6.353 -20.656 -16.758  1.00 17.300          H  
ATOM   1673 2HG  PRO A 109      -6.352 -21.250 -15.096  1.00 17.300          H  
ATOM   1674 1HD  PRO A 109      -6.628 -18.580 -15.718  1.00 17.300          H  
ATOM   1675 2HD  PRO A 109      -5.915 -19.170 -14.139  1.00 17.300          H  
ATOM   1676  N   SER A 110      -4.615 -18.652 -18.342  1.00 10.580          N  
ATOM   1677  CA  SER A 110      -4.920 -18.502 -19.757  1.00 11.130          C  
ATOM   1678  C   SER A 110      -3.815 -17.986 -20.674  1.00 11.400          C  
ATOM   1679  O   SER A 110      -3.697 -18.410 -21.844  1.00 11.790          O  
ATOM   1680  CB  SER A 110      -6.088 -17.544 -19.867  1.00 15.360          C  
ATOM   1681  OG  SER A 110      -5.719 -16.267 -19.432  1.00 15.360          O  
ATOM   1682  H   SER A 110      -5.178 -18.105 -17.711  1.00 12.700          H  
ATOM   1683  HA  SER A 110      -5.220 -19.477 -20.107  1.00 13.360          H  
ATOM   1684 1HB  SER A 110      -6.426 -17.486 -20.888  1.00 18.430          H  
ATOM   1685 2HB  SER A 110      -6.920 -17.914 -19.268  1.00 18.430          H  
ATOM   1686  HG  SER A 110      -6.497 -15.713 -19.553  1.00 18.430          H  
ATOM   1687  N   ALA A 111      -2.927 -17.152 -20.146  1.00 11.340          N  
ATOM   1688  CA  ALA A 111      -1.906 -16.585 -20.998  1.00 11.750          C  
ATOM   1689  C   ALA A 111      -0.548 -16.484 -20.334  1.00 11.760          C  
ATOM   1690  O   ALA A 111      -0.402 -16.248 -19.130  1.00 11.880          O  
ATOM   1691  CB  ALA A 111      -2.336 -15.202 -21.465  1.00 16.290          C  
ATOM   1692  H   ALA A 111      -3.029 -16.864 -19.185  1.00 13.610          H  
ATOM   1693  HA  ALA A 111      -1.802 -17.230 -21.852  1.00 14.100          H  
ATOM   1694 1HB  ALA A 111      -1.589 -14.787 -22.138  1.00 19.540          H  
ATOM   1695 2HB  ALA A 111      -3.292 -15.268 -21.983  1.00 19.540          H  
ATOM   1696 3HB  ALA A 111      -2.439 -14.549 -20.603  1.00 19.540          H  
ATOM   1697  N   THR A 112       0.453 -16.622 -21.182  1.00 11.820          N  
ATOM   1698  CA  THR A 112       1.851 -16.498 -20.846  1.00 11.980          C  
ATOM   1699  C   THR A 112       2.261 -15.033 -20.900  1.00 12.250          C  
ATOM   1700  O   THR A 112       1.876 -14.310 -21.821  1.00 12.540          O  
ATOM   1701  CB  THR A 112       2.679 -17.372 -21.800  1.00 16.710          C  
ATOM   1702  OG1 THR A 112       2.284 -18.738 -21.633  1.00 16.710          O  
ATOM   1703  CG2 THR A 112       4.132 -17.263 -21.512  1.00 16.710          C  
ATOM   1704  H   THR A 112       0.227 -16.823 -22.144  1.00 14.180          H  
ATOM   1705  HA  THR A 112       2.001 -16.857 -19.828  1.00 14.380          H  
ATOM   1706  HB  THR A 112       2.490 -17.064 -22.827  1.00 20.050          H  
ATOM   1707  HG1 THR A 112       1.380 -18.848 -21.926  1.00 20.050          H  
ATOM   1708 1HG2 THR A 112       4.677 -17.901 -22.203  1.00 20.050          H  
ATOM   1709 2HG2 THR A 112       4.451 -16.241 -21.642  1.00 20.050          H  
ATOM   1710 3HG2 THR A 112       4.335 -17.579 -20.492  1.00 20.050          H  
ATOM   1711  N   LYS A 113       3.015 -14.597 -19.893  1.00 12.310          N  
ATOM   1712  CA  LYS A 113       3.498 -13.221 -19.805  1.00 12.670          C  
ATOM   1713  C   LYS A 113       4.669 -13.006 -20.758  1.00 13.100          C  
ATOM   1714  O   LYS A 113       5.451 -13.934 -20.991  1.00 13.130          O  
ATOM   1715  CB  LYS A 113       3.897 -12.895 -18.364  1.00 17.590          C  
ATOM   1716  CG  LYS A 113       2.709 -12.920 -17.388  1.00 17.590          C  
ATOM   1717  CD  LYS A 113       3.113 -12.574 -15.950  1.00 17.590          C  
ATOM   1718  CE  LYS A 113       1.906 -12.697 -14.997  1.00 17.590          C  
ATOM   1719  NZ  LYS A 113       2.256 -12.376 -13.576  1.00 17.590          N  
ATOM   1720  H   LYS A 113       3.264 -15.260 -19.172  1.00 14.770          H  
ATOM   1721  HA  LYS A 113       2.695 -12.547 -20.108  1.00 15.200          H  
ATOM   1722 1HB  LYS A 113       4.648 -13.604 -18.019  1.00 21.110          H  
ATOM   1723 2HB  LYS A 113       4.340 -11.896 -18.328  1.00 21.110          H  
ATOM   1724 1HG  LYS A 113       1.959 -12.204 -17.728  1.00 21.110          H  
ATOM   1725 2HG  LYS A 113       2.256 -13.913 -17.400  1.00 21.110          H  
ATOM   1726 1HD  LYS A 113       3.898 -13.253 -15.617  1.00 21.110          H  
ATOM   1727 2HD  LYS A 113       3.495 -11.554 -15.912  1.00 21.110          H  
ATOM   1728 1HE  LYS A 113       1.115 -12.024 -15.325  1.00 21.110          H  
ATOM   1729 2HE  LYS A 113       1.534 -13.723 -15.038  1.00 21.110          H  
ATOM   1730 1HZ  LYS A 113       1.407 -12.503 -12.985  1.00 21.110          H  
ATOM   1731 2HZ  LYS A 113       2.970 -13.005 -13.251  1.00 21.110          H  
ATOM   1732 3HZ  LYS A 113       2.581 -11.429 -13.499  1.00 21.110          H  
ATOM   1733  N   GLN A 114       4.829 -11.759 -21.217  1.00 13.570          N  
ATOM   1734  CA  GLN A 114       5.845 -11.318 -22.187  1.00 14.140          C  
ATOM   1735  C   GLN A 114       7.295 -11.573 -21.796  1.00 14.150          C  
ATOM   1736  O   GLN A 114       8.193 -11.442 -22.623  1.00 14.380          O  
ATOM   1737  CB  GLN A 114       5.663  -9.820 -22.481  1.00 19.570          C  
ATOM   1738  CG  GLN A 114       5.955  -8.878 -21.294  1.00 19.570          C  
ATOM   1739  CD  GLN A 114       4.739  -8.649 -20.417  1.00 19.570          C  
ATOM   1740  OE1 GLN A 114       3.855  -9.514 -20.325  1.00 19.570          O  
ATOM   1741  NE2 GLN A 114       4.681  -7.497 -19.769  1.00 19.570          N  
ATOM   1742  H   GLN A 114       4.142 -11.067 -20.915  1.00 16.280          H  
ATOM   1743  HA  GLN A 114       5.665 -11.861 -23.113  1.00 16.970          H  
ATOM   1744 1HB  GLN A 114       6.325  -9.533 -23.298  1.00 23.480          H  
ATOM   1745 2HB  GLN A 114       4.642  -9.637 -22.813  1.00 23.480          H  
ATOM   1746 1HG  GLN A 114       6.751  -9.273 -20.675  1.00 23.480          H  
ATOM   1747 2HG  GLN A 114       6.257  -7.914 -21.698  1.00 23.480          H  
ATOM   1748 1HE2 GLN A 114       3.901  -7.294 -19.175  1.00 23.480          H  
ATOM   1749 2HE2 GLN A 114       5.417  -6.825 -19.870  1.00 23.480          H  
ATOM   1750  N   ALA A 115       7.527 -11.878 -20.526  1.00 14.000          N  
ATOM   1751  CA  ALA A 115       8.848 -12.205 -20.010  1.00 14.090          C  
ATOM   1752  C   ALA A 115       9.398 -13.472 -20.686  1.00 14.030          C  
ATOM   1753  O   ALA A 115      10.610 -13.684 -20.753  1.00 14.210          O  
ATOM   1754  CB  ALA A 115       8.785 -12.401 -18.506  1.00 19.690          C  
ATOM   1755  H   ALA A 115       6.729 -11.923 -19.910  1.00 16.800          H  
ATOM   1756  HA  ALA A 115       9.519 -11.379 -20.241  1.00 16.910          H  
ATOM   1757 1HB  ALA A 115       9.782 -12.626 -18.130  1.00 23.630          H  
ATOM   1758 2HB  ALA A 115       8.414 -11.491 -18.037  1.00 23.630          H  
ATOM   1759 3HB  ALA A 115       8.115 -13.228 -18.279  1.00 23.630          H  
ATOM   1760  N   THR A 116       8.481 -14.347 -21.101  1.00 13.920          N  
ATOM   1761  CA  THR A 116       8.765 -15.634 -21.721  1.00 13.960          C  
ATOM   1762  C   THR A 116       8.922 -15.536 -23.232  1.00 14.210          C  
ATOM   1763  O   THR A 116       8.252 -14.750 -23.905  1.00 14.380          O  
ATOM   1764  CB  THR A 116       7.656 -16.648 -21.351  1.00 19.530          C  
ATOM   1765  OG1 THR A 116       7.680 -16.871 -19.935  1.00 19.530          O  
ATOM   1766  CG2 THR A 116       7.805 -17.992 -22.079  1.00 19.530          C  
ATOM   1767  H   THR A 116       7.494 -14.087 -21.023  1.00 16.700          H  
ATOM   1768  HA  THR A 116       9.705 -16.002 -21.313  1.00 16.750          H  
ATOM   1769  HB  THR A 116       6.710 -16.212 -21.611  1.00 23.430          H  
ATOM   1770  HG1 THR A 116       7.387 -16.076 -19.486  1.00 23.430          H  
ATOM   1771 1HG2 THR A 116       6.999 -18.654 -21.772  1.00 23.430          H  
ATOM   1772 2HG2 THR A 116       7.745 -17.855 -23.147  1.00 23.430          H  
ATOM   1773 3HG2 THR A 116       8.757 -18.443 -21.815  1.00 23.430          H  
ATOM   1774  N   SER A 117       9.781 -16.384 -23.800  1.00 14.410          N  
ATOM   1775  CA  SER A 117       9.967 -16.445 -25.251  1.00 14.800          C  
ATOM   1776  C   SER A 117       8.788 -17.177 -25.911  1.00 15.240          C  
ATOM   1777  O   SER A 117       8.942 -18.261 -26.498  1.00 15.620          O  
ATOM   1778  CB  SER A 117      11.264 -17.166 -25.575  1.00 20.560          C  
ATOM   1779  OG  SER A 117      12.375 -16.475 -25.065  1.00 20.560          O  
ATOM   1780  H   SER A 117      10.330 -16.993 -23.212  1.00 17.290          H  
ATOM   1781  HA  SER A 117      10.013 -15.426 -25.641  1.00 17.760          H  
ATOM   1782 1HB  SER A 117      11.233 -18.172 -25.153  1.00 24.680          H  
ATOM   1783 2HB  SER A 117      11.358 -17.270 -26.656  1.00 24.680          H  
ATOM   1784  HG  SER A 117      13.148 -16.981 -25.334  1.00 24.680          H  
ATOM   1785  N   ILE A 118       7.638 -16.500 -25.874  1.00 15.330          N  
ATOM   1786  CA  ILE A 118       6.324 -16.980 -26.285  1.00 15.890          C  
ATOM   1787  C   ILE A 118       6.237 -17.551 -27.669  1.00 16.150          C  
ATOM   1788  O   ILE A 118       5.577 -18.575 -27.859  1.00 16.650          O  
ATOM   1789  CB  ILE A 118       5.264 -15.865 -26.117  1.00 22.020          C  
ATOM   1790  CG1 ILE A 118       5.021 -15.653 -24.616  1.00 22.020          C  
ATOM   1791  CG2 ILE A 118       3.979 -16.153 -26.902  1.00 22.020          C  
ATOM   1792  CD1 ILE A 118       4.233 -14.426 -24.248  1.00 22.020          C  
ATOM   1793  H   ILE A 118       7.704 -15.593 -25.405  1.00 18.400          H  
ATOM   1794  HA  ILE A 118       6.052 -17.775 -25.594  1.00 19.070          H  
ATOM   1795  HB  ILE A 118       5.687 -14.935 -26.490  1.00 26.430          H  
ATOM   1796 1HG1 ILE A 118       4.494 -16.516 -24.242  1.00 26.430          H  
ATOM   1797 2HG1 ILE A 118       5.970 -15.590 -24.113  1.00 26.430          H  
ATOM   1798 1HG2 ILE A 118       3.285 -15.337 -26.773  1.00 26.430          H  
ATOM   1799 2HG2 ILE A 118       4.184 -16.254 -27.964  1.00 26.430          H  
ATOM   1800 3HG2 ILE A 118       3.532 -17.059 -26.552  1.00 26.430          H  
ATOM   1801 1HD1 ILE A 118       4.130 -14.384 -23.177  1.00 26.430          H  
ATOM   1802 2HD1 ILE A 118       4.761 -13.543 -24.593  1.00 26.430          H  
ATOM   1803 3HD1 ILE A 118       3.247 -14.453 -24.688  1.00 26.430          H  
ATOM   1804  N   SER A 119       6.922 -16.958 -28.638  1.00 15.950          N  
ATOM   1805  CA  SER A 119       6.815 -17.435 -30.012  1.00 16.230          C  
ATOM   1806  C   SER A 119       7.217 -18.909 -30.179  1.00 16.150          C  
ATOM   1807  O   SER A 119       6.824 -19.542 -31.164  1.00 16.350          O  
ATOM   1808  CB  SER A 119       7.658 -16.560 -30.919  1.00 22.610          C  
ATOM   1809  OG  SER A 119       9.023 -16.678 -30.616  1.00 22.610          O  
ATOM   1810  H   SER A 119       7.492 -16.151 -28.431  1.00 19.140          H  
ATOM   1811  HA  SER A 119       5.774 -17.336 -30.318  1.00 19.480          H  
ATOM   1812 1HB  SER A 119       7.489 -16.850 -31.955  1.00 27.130          H  
ATOM   1813 2HB  SER A 119       7.347 -15.523 -30.813  1.00 27.130          H  
ATOM   1814  HG  SER A 119       9.487 -16.146 -31.269  1.00 27.130          H  
ATOM   1815  N   SER A 120       7.991 -19.459 -29.238  1.00 16.000          N  
ATOM   1816  CA  SER A 120       8.353 -20.870 -29.280  1.00 16.010          C  
ATOM   1817  C   SER A 120       7.740 -21.619 -28.092  1.00 15.900          C  
ATOM   1818  O   SER A 120       7.193 -22.722 -28.243  1.00 15.800          O  
ATOM   1819  CB  SER A 120       9.863 -21.053 -29.251  1.00 22.410          C  
ATOM   1820  OG  SER A 120      10.474 -20.554 -30.414  1.00 22.410          O  
ATOM   1821  H   SER A 120       8.298 -18.887 -28.453  1.00 19.200          H  
ATOM   1822  HA  SER A 120       7.963 -21.306 -30.199  1.00 19.210          H  
ATOM   1823 1HB  SER A 120      10.264 -20.536 -28.378  1.00 26.890          H  
ATOM   1824 2HB  SER A 120      10.096 -22.111 -29.138  1.00 26.890          H  
ATOM   1825  HG  SER A 120      11.414 -20.686 -30.295  1.00 26.890          H  
ATOM   1826  N   GLU A 121       7.788 -20.986 -26.915  1.00 16.040          N  
ATOM   1827  CA  GLU A 121       7.361 -21.596 -25.661  1.00 16.070          C  
ATOM   1828  C   GLU A 121       5.882 -21.938 -25.543  1.00 15.760          C  
ATOM   1829  O   GLU A 121       5.549 -22.946 -24.904  1.00 15.940          O  
ATOM   1830  CB  GLU A 121       7.777 -20.704 -24.496  1.00 22.490          C  
ATOM   1831  CG  GLU A 121       9.296 -20.670 -24.260  1.00 22.490          C  
ATOM   1832  CD  GLU A 121       9.860 -21.997 -23.819  1.00 22.490          C  
ATOM   1833  OE1 GLU A 121       9.362 -22.542 -22.866  1.00 22.490          O  
ATOM   1834  OE2 GLU A 121      10.776 -22.474 -24.448  1.00 22.490          O  
ATOM   1835  H   GLU A 121       8.221 -20.063 -26.864  1.00 19.250          H  
ATOM   1836  HA  GLU A 121       7.912 -22.531 -25.560  1.00 19.280          H  
ATOM   1837 1HB  GLU A 121       7.442 -19.689 -24.691  1.00 26.980          H  
ATOM   1838 2HB  GLU A 121       7.292 -21.040 -23.581  1.00 26.980          H  
ATOM   1839 1HG  GLU A 121       9.783 -20.383 -25.190  1.00 26.980          H  
ATOM   1840 2HG  GLU A 121       9.531 -19.917 -23.521  1.00 26.980          H  
ATOM   1841  N   THR A 122       4.971 -21.144 -26.126  1.00 15.400          N  
ATOM   1842  CA  THR A 122       3.574 -21.497 -25.933  1.00 15.220          C  
ATOM   1843  C   THR A 122       3.155 -22.567 -26.927  1.00 15.370          C  
ATOM   1844  O   THR A 122       2.213 -23.327 -26.678  1.00 15.180          O  
ATOM   1845  CB  THR A 122       2.667 -20.281 -26.036  1.00 21.380          C  
ATOM   1846  OG1 THR A 122       2.788 -19.716 -27.340  1.00 21.380          O  
ATOM   1847  CG2 THR A 122       3.059 -19.262 -24.975  1.00 21.380          C  
ATOM   1848  H   THR A 122       5.221 -20.308 -26.672  1.00 18.480          H  
ATOM   1849  HA  THR A 122       3.457 -21.897 -24.929  1.00 18.260          H  
ATOM   1850  HB  THR A 122       1.649 -20.588 -25.874  1.00 25.660          H  
ATOM   1851  HG1 THR A 122       2.167 -18.984 -27.426  1.00 25.660          H  
ATOM   1852 1HG2 THR A 122       2.407 -18.397 -25.035  1.00 25.660          H  
ATOM   1853 2HG2 THR A 122       2.963 -19.714 -23.995  1.00 25.660          H  
ATOM   1854 3HG2 THR A 122       4.081 -18.954 -25.128  1.00 25.660          H  
ATOM   1855  N   LYS A 123       3.900 -22.700 -28.026  1.00 15.820          N  
ATOM   1856  CA  LYS A 123       3.608 -23.734 -28.996  1.00 16.140          C  
ATOM   1857  C   LYS A 123       4.005 -25.052 -28.364  1.00 16.010          C  
ATOM   1858  O   LYS A 123       3.250 -26.029 -28.394  1.00 16.230          O  
ATOM   1859  CB  LYS A 123       4.399 -23.516 -30.285  1.00 22.470          C  
ATOM   1860  CG  LYS A 123       3.968 -22.309 -31.099  1.00 22.470          C  
ATOM   1861  CD  LYS A 123       4.831 -22.155 -32.348  1.00 22.470          C  
ATOM   1862  CE  LYS A 123       4.450 -20.913 -33.146  1.00 22.470          C  
ATOM   1863  NZ  LYS A 123       5.309 -20.742 -34.352  1.00 22.470          N  
ATOM   1864  H   LYS A 123       4.654 -22.048 -28.207  1.00 18.980          H  
ATOM   1865  HA  LYS A 123       2.539 -23.751 -29.207  1.00 19.370          H  
ATOM   1866 1HB  LYS A 123       5.455 -23.392 -30.044  1.00 26.960          H  
ATOM   1867 2HB  LYS A 123       4.312 -24.400 -30.915  1.00 26.960          H  
ATOM   1868 1HG  LYS A 123       2.924 -22.417 -31.387  1.00 26.960          H  
ATOM   1869 2HG  LYS A 123       4.069 -21.410 -30.486  1.00 26.960          H  
ATOM   1870 1HD  LYS A 123       5.880 -22.063 -32.049  1.00 26.960          H  
ATOM   1871 2HD  LYS A 123       4.726 -23.033 -32.982  1.00 26.960          H  
ATOM   1872 1HE  LYS A 123       3.411 -20.991 -33.459  1.00 26.960          H  
ATOM   1873 2HE  LYS A 123       4.563 -20.035 -32.508  1.00 26.960          H  
ATOM   1874 1HZ  LYS A 123       5.028 -19.909 -34.848  1.00 26.960          H  
ATOM   1875 2HZ  LYS A 123       6.282 -20.657 -34.078  1.00 26.960          H  
ATOM   1876 3HZ  LYS A 123       5.204 -21.543 -34.954  1.00 26.960          H  
ATOM   1877  N   ASN A 124       5.180 -25.047 -27.722  1.00 15.770          N  
ATOM   1878  CA  ASN A 124       5.692 -26.232 -27.068  1.00 15.750          C  
ATOM   1879  C   ASN A 124       4.795 -26.633 -25.903  1.00 14.920          C  
ATOM   1880  O   ASN A 124       4.567 -27.827 -25.677  1.00 14.860          O  
ATOM   1881  CB  ASN A 124       7.098 -25.966 -26.578  1.00 22.060          C  
ATOM   1882  CG  ASN A 124       8.094 -25.872 -27.690  1.00 22.060          C  
ATOM   1883  OD1 ASN A 124       7.888 -26.383 -28.797  1.00 22.060          O  
ATOM   1884  ND2 ASN A 124       9.186 -25.209 -27.420  1.00 22.060          N  
ATOM   1885  H   ASN A 124       5.766 -24.207 -27.758  1.00 18.920          H  
ATOM   1886  HA  ASN A 124       5.701 -27.053 -27.783  1.00 18.900          H  
ATOM   1887 1HB  ASN A 124       7.111 -25.026 -26.021  1.00 26.470          H  
ATOM   1888 2HB  ASN A 124       7.401 -26.756 -25.894  1.00 26.470          H  
ATOM   1889 1HD2 ASN A 124       9.890 -25.102 -28.120  1.00 26.470          H  
ATOM   1890 2HD2 ASN A 124       9.320 -24.804 -26.512  1.00 26.470          H  
ATOM   1891  N   THR A 125       4.272 -25.635 -25.176  1.00 14.410          N  
ATOM   1892  CA  THR A 125       3.404 -25.884 -24.040  1.00 13.740          C  
ATOM   1893  C   THR A 125       2.098 -26.527 -24.490  1.00 13.610          C  
ATOM   1894  O   THR A 125       1.665 -27.517 -23.893  1.00 13.660          O  
ATOM   1895  CB  THR A 125       3.118 -24.587 -23.250  1.00 19.500          C  
ATOM   1896  OG1 THR A 125       4.347 -24.042 -22.750  1.00 19.500          O  
ATOM   1897  CG2 THR A 125       2.224 -24.891 -22.061  1.00 19.500          C  
ATOM   1898  H   THR A 125       4.531 -24.673 -25.390  1.00 17.290          H  
ATOM   1899  HA  THR A 125       3.909 -26.579 -23.371  1.00 16.490          H  
ATOM   1900  HB  THR A 125       2.633 -23.864 -23.898  1.00 23.400          H  
ATOM   1901  HG1 THR A 125       4.894 -23.711 -23.495  1.00 23.400          H  
ATOM   1902 1HG2 THR A 125       2.036 -23.973 -21.508  1.00 23.400          H  
ATOM   1903 2HG2 THR A 125       1.298 -25.299 -22.391  1.00 23.400          H  
ATOM   1904 3HG2 THR A 125       2.721 -25.611 -21.412  1.00 23.400          H  
ATOM   1905  N   LEU A 126       1.453 -25.981 -25.535  1.00 13.630          N  
ATOM   1906  CA  LEU A 126       0.214 -26.584 -26.013  1.00 13.650          C  
ATOM   1907  C   LEU A 126       0.421 -27.982 -26.550  1.00 13.880          C  
ATOM   1908  O   LEU A 126      -0.406 -28.867 -26.287  1.00 13.630          O  
ATOM   1909  CB  LEU A 126      -0.458 -25.712 -27.090  1.00 19.100          C  
ATOM   1910  CG  LEU A 126      -1.145 -24.411 -26.602  1.00 19.100          C  
ATOM   1911  CD1 LEU A 126      -1.524 -23.550 -27.782  1.00 19.100          C  
ATOM   1912  CD2 LEU A 126      -2.430 -24.772 -25.861  1.00 19.100          C  
ATOM   1913  H   LEU A 126       1.827 -25.142 -25.993  1.00 16.360          H  
ATOM   1914  HA  LEU A 126      -0.456 -26.669 -25.169  1.00 16.380          H  
ATOM   1915 1HB  LEU A 126       0.315 -25.420 -27.808  1.00 22.920          H  
ATOM   1916 2HB  LEU A 126      -1.200 -26.314 -27.621  1.00 22.920          H  
ATOM   1917  HG  LEU A 126      -0.467 -23.860 -25.946  1.00 22.920          H  
ATOM   1918 1HD1 LEU A 126      -2.027 -22.660 -27.419  1.00 22.920          H  
ATOM   1919 2HD1 LEU A 126      -0.625 -23.271 -28.336  1.00 22.920          H  
ATOM   1920 3HD1 LEU A 126      -2.202 -24.099 -28.438  1.00 22.920          H  
ATOM   1921 1HD2 LEU A 126      -2.916 -23.858 -25.519  1.00 22.920          H  
ATOM   1922 2HD2 LEU A 126      -3.101 -25.308 -26.540  1.00 22.920          H  
ATOM   1923 3HD2 LEU A 126      -2.227 -25.391 -25.028  1.00 22.920          H  
ATOM   1924  N   ARG A 127       1.524 -28.212 -27.262  1.00 14.460          N  
ATOM   1925  CA  ARG A 127       1.735 -29.533 -27.799  1.00 14.870          C  
ATOM   1926  C   ARG A 127       1.954 -30.521 -26.653  1.00 14.810          C  
ATOM   1927  O   ARG A 127       1.391 -31.618 -26.658  1.00 14.900          O  
ATOM   1928  CB  ARG A 127       2.929 -29.537 -28.747  1.00 20.650          C  
ATOM   1929  CG  ARG A 127       3.238 -30.873 -29.457  1.00 20.650          C  
ATOM   1930  CD  ARG A 127       2.138 -31.313 -30.412  1.00 20.650          C  
ATOM   1931  NE  ARG A 127       1.919 -30.348 -31.527  1.00 20.650          N  
ATOM   1932  CZ  ARG A 127       2.634 -30.287 -32.670  1.00 20.650          C  
ATOM   1933  NH1 ARG A 127       3.648 -31.108 -32.903  1.00 20.650          N  
ATOM   1934  NH2 ARG A 127       2.287 -29.380 -33.559  1.00 20.650          N  
ATOM   1935  H   ARG A 127       2.180 -27.455 -27.487  1.00 17.350          H  
ATOM   1936  HA  ARG A 127       0.841 -29.816 -28.350  1.00 17.840          H  
ATOM   1937 1HB  ARG A 127       2.771 -28.781 -29.517  1.00 24.780          H  
ATOM   1938 2HB  ARG A 127       3.824 -29.241 -28.192  1.00 24.780          H  
ATOM   1939 1HG  ARG A 127       4.162 -30.766 -30.020  1.00 24.780          H  
ATOM   1940 2HG  ARG A 127       3.364 -31.657 -28.709  1.00 24.780          H  
ATOM   1941 1HD  ARG A 127       2.406 -32.275 -30.841  1.00 24.780          H  
ATOM   1942 2HD  ARG A 127       1.200 -31.431 -29.874  1.00 24.780          H  
ATOM   1943  HE  ARG A 127       1.137 -29.658 -31.462  1.00 24.780          H  
ATOM   1944 1HH1 ARG A 127       3.909 -31.801 -32.220  1.00 24.780          H  
ATOM   1945 2HH1 ARG A 127       4.163 -31.040 -33.769  1.00 24.780          H  
ATOM   1946 1HH2 ARG A 127       1.479 -28.763 -33.336  1.00 24.780          H  
ATOM   1947 2HH2 ARG A 127       2.782 -29.290 -34.430  1.00 24.780          H  
ATOM   1948  N   ALA A 128       2.737 -30.129 -25.634  1.00 14.760          N  
ATOM   1949  CA  ALA A 128       2.969 -30.996 -24.485  1.00 14.810          C  
ATOM   1950  C   ALA A 128       1.671 -31.296 -23.734  1.00 14.120          C  
ATOM   1951  O   ALA A 128       1.431 -32.431 -23.324  1.00 14.260          O  
ATOM   1952  CB  ALA A 128       3.958 -30.342 -23.541  1.00 20.710          C  
ATOM   1953  H   ALA A 128       3.215 -29.224 -25.667  1.00 17.710          H  
ATOM   1954  HA  ALA A 128       3.378 -31.936 -24.848  1.00 17.770          H  
ATOM   1955 1HB  ALA A 128       4.149 -31.000 -22.696  1.00 24.860          H  
ATOM   1956 2HB  ALA A 128       4.889 -30.148 -24.073  1.00 24.860          H  
ATOM   1957 3HB  ALA A 128       3.543 -29.399 -23.184  1.00 24.860          H  
ATOM   1958  N   PHE A 129       0.804 -30.288 -23.600  1.00 13.490          N  
ATOM   1959  CA  PHE A 129      -0.492 -30.396 -22.933  1.00 12.900          C  
ATOM   1960  C   PHE A 129      -1.322 -31.515 -23.512  1.00 12.910          C  
ATOM   1961  O   PHE A 129      -1.940 -32.289 -22.776  1.00 12.710          O  
ATOM   1962  CB  PHE A 129      -1.266 -29.087 -23.022  1.00 18.300          C  
ATOM   1963  CG  PHE A 129      -2.656 -29.107 -22.434  1.00 18.300          C  
ATOM   1964  CD1 PHE A 129      -2.856 -28.990 -21.069  1.00 18.300          C  
ATOM   1965  CD2 PHE A 129      -3.780 -29.218 -23.258  1.00 18.300          C  
ATOM   1966  CE1 PHE A 129      -4.130 -28.984 -20.539  1.00 18.300          C  
ATOM   1967  CE2 PHE A 129      -5.053 -29.215 -22.720  1.00 18.300          C  
ATOM   1968  CZ  PHE A 129      -5.222 -29.096 -21.359  1.00 18.300          C  
ATOM   1969  H   PHE A 129       1.083 -29.358 -23.933  1.00 16.190          H  
ATOM   1970  HA  PHE A 129      -0.315 -30.617 -21.879  1.00 15.480          H  
ATOM   1971 1HB  PHE A 129      -0.693 -28.325 -22.513  1.00 21.960          H  
ATOM   1972 2HB  PHE A 129      -1.347 -28.784 -24.051  1.00 21.960          H  
ATOM   1973  HD1 PHE A 129      -1.994 -28.893 -20.405  1.00 21.960          H  
ATOM   1974  HD2 PHE A 129      -3.647 -29.306 -24.337  1.00 21.960          H  
ATOM   1975  HE1 PHE A 129      -4.270 -28.889 -19.461  1.00 21.960          H  
ATOM   1976  HE2 PHE A 129      -5.925 -29.306 -23.369  1.00 21.960          H  
ATOM   1977  HZ  PHE A 129      -6.224 -29.091 -20.920  1.00 21.960          H  
ATOM   1978  N   SER A 130      -1.358 -31.582 -24.839  1.00 13.250          N  
ATOM   1979  CA  SER A 130      -2.161 -32.572 -25.538  1.00 13.380          C  
ATOM   1980  C   SER A 130      -1.764 -34.028 -25.228  1.00 13.800          C  
ATOM   1981  O   SER A 130      -2.542 -34.947 -25.506  1.00 13.870          O  
ATOM   1982  CB  SER A 130      -2.062 -32.373 -27.044  1.00 18.680          C  
ATOM   1983  OG  SER A 130      -0.823 -32.816 -27.563  1.00 18.680          O  
ATOM   1984  H   SER A 130      -0.851 -30.867 -25.376  1.00 15.900          H  
ATOM   1985  HA  SER A 130      -3.196 -32.428 -25.234  1.00 16.060          H  
ATOM   1986 1HB  SER A 130      -2.872 -32.909 -27.532  1.00 22.420          H  
ATOM   1987 2HB  SER A 130      -2.189 -31.312 -27.271  1.00 22.420          H  
ATOM   1988  HG  SER A 130      -0.119 -32.233 -27.212  1.00 22.420          H  
ATOM   1989  N   ALA A 131      -0.553 -34.281 -24.701  1.00 14.190          N  
ATOM   1990  CA  ALA A 131      -0.186 -35.663 -24.426  1.00 14.690          C  
ATOM   1991  C   ALA A 131      -1.058 -36.254 -23.279  1.00 14.530          C  
ATOM   1992  O   ALA A 131      -1.644 -37.318 -23.485  1.00 14.690          O  
ATOM   1993  CB  ALA A 131       1.323 -35.772 -24.182  1.00 20.370          C  
ATOM   1994  H   ALA A 131       0.082 -33.522 -24.436  1.00 17.030          H  
ATOM   1995  HA  ALA A 131      -0.405 -36.251 -25.316  1.00 17.630          H  
ATOM   1996 1HB  ALA A 131       1.588 -36.818 -24.032  1.00 24.440          H  
ATOM   1997 2HB  ALA A 131       1.835 -35.392 -25.067  1.00 24.440          H  
ATOM   1998 3HB  ALA A 131       1.661 -35.207 -23.353  1.00 24.440          H  
ATOM   1999  N   PRO A 132      -1.139 -35.669 -22.044  1.00 14.340          N  
ATOM   2000  CA  PRO A 132      -2.055 -36.090 -20.994  1.00 14.300          C  
ATOM   2001  C   PRO A 132      -3.496 -35.614 -21.194  1.00 14.000          C  
ATOM   2002  O   PRO A 132      -4.406 -36.167 -20.578  1.00 13.960          O  
ATOM   2003  CB  PRO A 132      -1.451 -35.464 -19.737  1.00 21.450          C  
ATOM   2004  CG  PRO A 132      -0.754 -34.234 -20.237  1.00 21.450          C  
ATOM   2005  CD  PRO A 132      -0.183 -34.644 -21.579  1.00 21.450          C  
ATOM   2006  HA  PRO A 132      -2.029 -37.189 -20.929  1.00 17.160          H  
ATOM   2007 1HB  PRO A 132      -2.253 -35.237 -19.025  1.00 25.740          H  
ATOM   2008 2HB  PRO A 132      -0.774 -36.176 -19.246  1.00 25.740          H  
ATOM   2009 1HG  PRO A 132      -1.468 -33.390 -20.326  1.00 25.740          H  
ATOM   2010 2HG  PRO A 132       0.022 -33.917 -19.526  1.00 25.740          H  
ATOM   2011 1HD  PRO A 132      -0.145 -33.798 -22.213  1.00 25.740          H  
ATOM   2012 2HD  PRO A 132       0.799 -35.079 -21.394  1.00 25.740          H  
ATOM   2013  N   GLN A 133      -3.711 -34.617 -22.074  1.00 13.890          N  
ATOM   2014  CA  GLN A 133      -5.021 -34.012 -22.307  1.00 13.690          C  
ATOM   2015  C   GLN A 133      -5.530 -33.257 -21.079  1.00 13.180          C  
ATOM   2016  O   GLN A 133      -4.842 -32.389 -20.538  1.00 13.420          O  
ATOM   2017  CB  GLN A 133      -6.058 -35.064 -22.771  1.00 19.250          C  
ATOM   2018  CG  GLN A 133      -5.802 -35.663 -24.132  1.00 19.250          C  
ATOM   2019  CD  GLN A 133      -6.149 -34.689 -25.251  1.00 19.250          C  
ATOM   2020  OE1 GLN A 133      -7.274 -34.175 -25.293  1.00 19.250          O  
ATOM   2021  NE2 GLN A 133      -5.218 -34.426 -26.140  1.00 19.250          N  
ATOM   2022  H   GLN A 133      -2.932 -34.138 -22.536  1.00 16.670          H  
ATOM   2023  HA  GLN A 133      -4.907 -33.281 -23.108  1.00 16.430          H  
ATOM   2024 1HB  GLN A 133      -6.171 -35.869 -22.064  1.00 23.100          H  
ATOM   2025 2HB  GLN A 133      -7.027 -34.582 -22.863  1.00 23.100          H  
ATOM   2026 1HG  GLN A 133      -4.737 -35.908 -24.210  1.00 23.100          H  
ATOM   2027 2HG  GLN A 133      -6.402 -36.562 -24.251  1.00 23.100          H  
ATOM   2028 1HE2 GLN A 133      -5.400 -33.794 -26.891  1.00 23.100          H  
ATOM   2029 2HE2 GLN A 133      -4.290 -34.850 -26.050  1.00 23.100          H  
ATOM   2030  N   ASN A 134      -6.726 -33.578 -20.593  1.00 12.620          N  
ATOM   2031  CA  ASN A 134      -7.267 -32.813 -19.476  1.00 12.250          C  
ATOM   2032  C   ASN A 134      -6.738 -33.266 -18.114  1.00 12.090          C  
ATOM   2033  O   ASN A 134      -7.471 -33.851 -17.312  1.00 12.090          O  
ATOM   2034  CB  ASN A 134      -8.786 -32.840 -19.488  1.00 17.300          C  
ATOM   2035  CG  ASN A 134      -9.333 -31.797 -18.572  1.00 17.300          C  
ATOM   2036  OD1 ASN A 134      -8.577 -30.893 -18.237  1.00 17.300          O  
ATOM   2037  ND2 ASN A 134     -10.585 -31.861 -18.181  1.00 17.300          N  
ATOM   2038  H   ASN A 134      -7.265 -34.325 -21.000  1.00 15.140          H  
ATOM   2039  HA  ASN A 134      -6.950 -31.776 -19.602  1.00 14.700          H  
ATOM   2040 1HB  ASN A 134      -9.152 -32.657 -20.499  1.00 20.760          H  
ATOM   2041 2HB  ASN A 134      -9.145 -33.819 -19.175  1.00 20.760          H  
ATOM   2042 1HD2 ASN A 134     -10.938 -31.113 -17.574  1.00 20.760          H  
ATOM   2043 2HD2 ASN A 134     -11.176 -32.607 -18.481  1.00 20.760          H  
ATOM   2044  N   SER A 135      -5.459 -32.989 -17.883  1.00 12.100          N  
ATOM   2045  CA  SER A 135      -4.743 -33.326 -16.655  1.00 12.300          C  
ATOM   2046  C   SER A 135      -5.432 -32.639 -15.481  1.00 12.360          C  
ATOM   2047  O   SER A 135      -5.874 -31.499 -15.612  1.00 12.180          O  
ATOM   2048  CB  SER A 135      -3.297 -32.892 -16.757  1.00 17.140          C  
ATOM   2049  OG  SER A 135      -2.615 -33.156 -15.568  1.00 17.140          O  
ATOM   2050  H   SER A 135      -4.972 -32.528 -18.655  1.00 14.520          H  
ATOM   2051  HA  SER A 135      -4.785 -34.407 -16.499  1.00 14.760          H  
ATOM   2052 1HB  SER A 135      -2.819 -33.411 -17.583  1.00 20.570          H  
ATOM   2053 2HB  SER A 135      -3.256 -31.824 -16.975  1.00 20.570          H  
ATOM   2054  HG  SER A 135      -1.722 -32.824 -15.697  1.00 20.570          H  
ATOM   2055  N   GLU A 136      -5.495 -33.297 -14.321  1.00 12.740          N  
ATOM   2056  CA  GLU A 136      -6.217 -32.761 -13.162  1.00 13.000          C  
ATOM   2057  C   GLU A 136      -5.779 -31.367 -12.700  1.00 13.040          C  
ATOM   2058  O   GLU A 136      -6.619 -30.558 -12.287  1.00 13.270          O  
ATOM   2059  CB  GLU A 136      -6.087 -33.734 -11.986  1.00 18.100          C  
ATOM   2060  CG  GLU A 136      -6.767 -35.088 -12.211  1.00 18.100          C  
ATOM   2061  CD  GLU A 136      -5.908 -36.060 -12.993  1.00 18.100          C  
ATOM   2062  OE1 GLU A 136      -4.812 -35.687 -13.362  1.00 18.100          O  
ATOM   2063  OE2 GLU A 136      -6.342 -37.157 -13.227  1.00 18.100          O  
ATOM   2064  H   GLU A 136      -5.067 -34.225 -14.252  1.00 15.290          H  
ATOM   2065  HA  GLU A 136      -7.268 -32.708 -13.439  1.00 15.600          H  
ATOM   2066 1HB  GLU A 136      -5.033 -33.910 -11.772  1.00 21.720          H  
ATOM   2067 2HB  GLU A 136      -6.528 -33.284 -11.096  1.00 21.720          H  
ATOM   2068 1HG  GLU A 136      -7.007 -35.528 -11.244  1.00 21.720          H  
ATOM   2069 2HG  GLU A 136      -7.701 -34.925 -12.749  1.00 21.720          H  
ATOM   2070  N   SER A 137      -4.489 -31.045 -12.830  1.00 12.950          N  
ATOM   2071  CA  SER A 137      -3.960 -29.738 -12.412  1.00 13.090          C  
ATOM   2072  C   SER A 137      -4.556 -28.591 -13.232  1.00 12.750          C  
ATOM   2073  O   SER A 137      -4.460 -27.417 -12.862  1.00 12.960          O  
ATOM   2074  CB  SER A 137      -2.448 -29.716 -12.528  1.00 18.270          C  
ATOM   2075  OG  SER A 137      -2.036 -29.787 -13.867  1.00 18.270          O  
ATOM   2076  H   SER A 137      -3.842 -31.740 -13.182  1.00 15.540          H  
ATOM   2077  HA  SER A 137      -4.230 -29.582 -11.368  1.00 15.710          H  
ATOM   2078 1HB  SER A 137      -2.068 -28.799 -12.078  1.00 21.920          H  
ATOM   2079 2HB  SER A 137      -2.029 -30.552 -11.972  1.00 21.920          H  
ATOM   2080  HG  SER A 137      -1.077 -29.716 -13.854  1.00 21.920          H  
ATOM   2081  N   GLN A 138      -5.135 -28.943 -14.372  1.00 12.360          N  
ATOM   2082  CA  GLN A 138      -5.786 -28.058 -15.300  1.00 12.170          C  
ATOM   2083  C   GLN A 138      -7.139 -28.633 -15.680  1.00 12.330          C  
ATOM   2084  O   GLN A 138      -7.584 -28.454 -16.802  1.00 12.130          O  
ATOM   2085  CB  GLN A 138      -4.904 -27.819 -16.535  1.00 17.110          C  
ATOM   2086  CG  GLN A 138      -3.649 -27.027 -16.229  1.00 17.110          C  
ATOM   2087  CD  GLN A 138      -2.813 -26.713 -17.445  1.00 17.110          C  
ATOM   2088  OE1 GLN A 138      -2.321 -27.603 -18.142  1.00 17.110          O  
ATOM   2089  NE2 GLN A 138      -2.636 -25.422 -17.702  1.00 17.110          N  
ATOM   2090  H   GLN A 138      -5.178 -29.936 -14.607  1.00 14.830          H  
ATOM   2091  HA  GLN A 138      -5.957 -27.101 -14.809  1.00 14.600          H  
ATOM   2092 1HB  GLN A 138      -4.579 -28.792 -16.907  1.00 20.540          H  
ATOM   2093 2HB  GLN A 138      -5.458 -27.357 -17.336  1.00 20.540          H  
ATOM   2094 1HG  GLN A 138      -3.941 -26.089 -15.760  1.00 20.540          H  
ATOM   2095 2HG  GLN A 138      -3.036 -27.608 -15.542  1.00 20.540          H  
ATOM   2096 1HE2 GLN A 138      -2.076 -25.133 -18.483  1.00 20.540          H  
ATOM   2097 2HE2 GLN A 138      -3.048 -24.731 -17.108  1.00 20.540          H  
ATOM   2098  N   ALA A 139      -7.847 -29.261 -14.736  1.00 12.810          N  
ATOM   2099  CA  ALA A 139      -9.127 -29.896 -15.068  1.00 13.130          C  
ATOM   2100  C   ALA A 139     -10.130 -28.926 -15.707  1.00 13.090          C  
ATOM   2101  O   ALA A 139     -10.939 -29.319 -16.558  1.00 13.260          O  
ATOM   2102  CB  ALA A 139      -9.745 -30.493 -13.821  1.00 18.250          C  
ATOM   2103  H   ALA A 139      -7.454 -29.387 -13.800  1.00 15.370          H  
ATOM   2104  HA  ALA A 139      -8.919 -30.697 -15.775  1.00 15.760          H  
ATOM   2105 1HB  ALA A 139     -10.672 -30.996 -14.084  1.00 21.900          H  
ATOM   2106 2HB  ALA A 139      -9.057 -31.203 -13.382  1.00 21.900          H  
ATOM   2107 3HB  ALA A 139      -9.950 -29.697 -13.106  1.00 21.900          H  
ATOM   2108  N   HIS A 140     -10.097 -27.663 -15.279  1.00 13.000          N  
ATOM   2109  CA  HIS A 140     -10.960 -26.601 -15.767  1.00 13.120          C  
ATOM   2110  C   HIS A 140     -10.270 -25.682 -16.790  1.00 12.680          C  
ATOM   2111  O   HIS A 140     -10.748 -24.574 -17.053  1.00 12.850          O  
ATOM   2112  CB  HIS A 140     -11.441 -25.808 -14.568  1.00 18.320          C  
ATOM   2113  CG  HIS A 140     -10.299 -25.271 -13.816  1.00 18.320          C  
ATOM   2114  ND1 HIS A 140      -9.347 -26.102 -13.243  1.00 18.320          N  
ATOM   2115  CD2 HIS A 140      -9.928 -24.004 -13.515  1.00 18.320          C  
ATOM   2116  CE1 HIS A 140      -8.434 -25.362 -12.630  1.00 18.320          C  
ATOM   2117  NE2 HIS A 140      -8.765 -24.086 -12.778  1.00 18.320          N  
ATOM   2118  H   HIS A 140      -9.443 -27.392 -14.537  1.00 15.600          H  
ATOM   2119  HA  HIS A 140     -11.827 -27.044 -16.251  1.00 15.740          H  
ATOM   2120 1HB  HIS A 140     -12.079 -24.982 -14.892  1.00 21.980          H  
ATOM   2121 2HB  HIS A 140     -12.028 -26.448 -13.914  1.00 21.980          H  
ATOM   2122  HD2 HIS A 140     -10.453 -23.092 -13.807  1.00 21.980          H  
ATOM   2123  HE1 HIS A 140      -7.560 -25.740 -12.095  1.00 21.980          H  
ATOM   2124  HE2 HIS A 140      -8.252 -23.293 -12.409  1.00 21.980          H  
ATOM   2125  N   VAL A 141      -9.083 -26.067 -17.283  1.00 12.230          N  
ATOM   2126  CA  VAL A 141      -8.317 -25.235 -18.225  1.00 11.900          C  
ATOM   2127  C   VAL A 141      -7.900 -25.997 -19.503  1.00 12.060          C  
ATOM   2128  O   VAL A 141      -7.293 -27.062 -19.435  1.00 12.040          O  
ATOM   2129  CB  VAL A 141      -7.064 -24.664 -17.509  1.00 16.790          C  
ATOM   2130  CG1 VAL A 141      -6.237 -23.818 -18.452  1.00 16.790          C  
ATOM   2131  CG2 VAL A 141      -7.490 -23.864 -16.310  1.00 16.790          C  
ATOM   2132  H   VAL A 141      -8.718 -26.993 -17.039  1.00 14.680          H  
ATOM   2133  HA  VAL A 141      -8.942 -24.400 -18.529  1.00 14.280          H  
ATOM   2134  HB  VAL A 141      -6.455 -25.466 -17.179  1.00 20.150          H  
ATOM   2135 1HG1 VAL A 141      -5.362 -23.440 -17.934  1.00 20.150          H  
ATOM   2136 2HG1 VAL A 141      -5.915 -24.425 -19.286  1.00 20.150          H  
ATOM   2137 3HG1 VAL A 141      -6.840 -22.978 -18.808  1.00 20.150          H  
ATOM   2138 1HG2 VAL A 141      -6.610 -23.491 -15.804  1.00 20.150          H  
ATOM   2139 2HG2 VAL A 141      -8.119 -23.031 -16.625  1.00 20.150          H  
ATOM   2140 3HG2 VAL A 141      -8.039 -24.496 -15.637  1.00 20.150          H  
ATOM   2141  N   SER A 142      -8.189 -25.431 -20.678  1.00 12.350          N  
ATOM   2142  CA  SER A 142      -7.823 -26.106 -21.927  1.00 12.690          C  
ATOM   2143  C   SER A 142      -7.599 -25.175 -23.097  1.00 12.570          C  
ATOM   2144  O   SER A 142      -8.313 -24.183 -23.282  1.00 12.360          O  
ATOM   2145  CB  SER A 142      -8.864 -27.117 -22.337  1.00 17.630          C  
ATOM   2146  OG  SER A 142      -8.519 -27.701 -23.581  1.00 17.630          O  
ATOM   2147  H   SER A 142      -8.680 -24.531 -20.687  1.00 14.820          H  
ATOM   2148  HA  SER A 142      -6.891 -26.640 -21.751  1.00 15.230          H  
ATOM   2149 1HB  SER A 142      -8.936 -27.892 -21.573  1.00 21.160          H  
ATOM   2150 2HB  SER A 142      -9.837 -26.633 -22.411  1.00 21.160          H  
ATOM   2151  HG  SER A 142      -9.196 -28.372 -23.745  1.00 21.160          H  
ATOM   2152  N   GLY A 143      -6.587 -25.506 -23.892  1.00 12.860          N  
ATOM   2153  CA  GLY A 143      -6.246 -24.753 -25.087  1.00 12.980          C  
ATOM   2154  C   GLY A 143      -6.814 -25.337 -26.368  1.00 13.330          C  
ATOM   2155  O   GLY A 143      -6.510 -24.848 -27.446  1.00 13.800          O  
ATOM   2156  H   GLY A 143      -6.058 -26.343 -23.677  1.00 15.430          H  
ATOM   2157 1HA  GLY A 143      -6.616 -23.739 -24.991  1.00 15.580          H  
ATOM   2158 2HA  GLY A 143      -5.166 -24.682 -25.166  1.00 15.580          H  
ATOM   2159  N   GLY A 144      -7.622 -26.388 -26.279  1.00 13.220          N  
ATOM   2160  CA  GLY A 144      -8.138 -27.003 -27.503  1.00 13.720          C  
ATOM   2161  C   GLY A 144      -6.983 -27.499 -28.379  1.00 14.280          C  
ATOM   2162  O   GLY A 144      -6.113 -28.234 -27.902  1.00 14.510          O  
ATOM   2163  H   GLY A 144      -7.874 -26.758 -25.363  1.00 15.860          H  
ATOM   2164 1HA  GLY A 144      -8.794 -27.834 -27.248  1.00 16.460          H  
ATOM   2165 2HA  GLY A 144      -8.733 -26.276 -28.054  1.00 16.460          H  
ATOM   2166  N   GLY A 145      -6.987 -27.138 -29.672  1.00 14.640          N  
ATOM   2167  CA  GLY A 145      -5.908 -27.574 -30.560  1.00 15.280          C  
ATOM   2168  C   GLY A 145      -4.859 -26.478 -30.735  1.00 15.550          C  
ATOM   2169  O   GLY A 145      -5.050 -25.340 -30.325  1.00 15.600          O  
ATOM   2170  H   GLY A 145      -7.715 -26.520 -30.030  1.00 17.570          H  
ATOM   2171 1HA  GLY A 145      -5.438 -28.470 -30.154  1.00 18.340          H  
ATOM   2172 2HA  GLY A 145      -6.325 -27.841 -31.529  1.00 18.340          H  
ATOM   2173  N   ASP A 146      -3.804 -26.753 -31.488  1.00 15.870          N  
ATOM   2174  CA  ASP A 146      -2.760 -25.745 -31.660  1.00 16.290          C  
ATOM   2175  C   ASP A 146      -3.293 -24.488 -32.363  1.00 16.380          C  
ATOM   2176  O   ASP A 146      -2.945 -23.346 -32.032  1.00 16.490          O  
ATOM   2177  CB  ASP A 146      -1.617 -26.320 -32.495  1.00 22.640          C  
ATOM   2178  CG  ASP A 146      -0.896 -27.490 -31.802  1.00 22.640          C  
ATOM   2179  OD1 ASP A 146      -1.210 -27.788 -30.679  1.00 22.640          O  
ATOM   2180  OD2 ASP A 146      -0.028 -28.077 -32.414  1.00 22.640          O  
ATOM   2181  H   ASP A 146      -3.668 -27.689 -31.845  1.00 19.040          H  
ATOM   2182  HA  ASP A 146      -2.385 -25.461 -30.675  1.00 19.550          H  
ATOM   2183 1HB  ASP A 146      -2.003 -26.657 -33.460  1.00 27.170          H  
ATOM   2184 2HB  ASP A 146      -0.890 -25.533 -32.699  1.00 27.170          H  
ATOM   2185  N   ASP A 147      -4.238 -24.697 -33.274  1.00 16.450          N  
ATOM   2186  CA  ASP A 147      -4.797 -23.622 -34.084  1.00 16.720          C  
ATOM   2187  C   ASP A 147      -5.939 -22.897 -33.383  1.00 16.400          C  
ATOM   2188  O   ASP A 147      -6.566 -21.997 -33.958  1.00 16.700          O  
ATOM   2189  CB  ASP A 147      -5.295 -24.186 -35.410  1.00 23.300          C  
ATOM   2190  CG  ASP A 147      -4.167 -24.711 -36.301  1.00 23.300          C  
ATOM   2191  OD1 ASP A 147      -3.051 -24.257 -36.187  1.00 23.300          O  
ATOM   2192  OD2 ASP A 147      -4.438 -25.592 -37.074  1.00 23.300          O  
ATOM   2193  H   ASP A 147      -4.516 -25.647 -33.474  1.00 19.740          H  
ATOM   2194  HA  ASP A 147      -4.007 -22.898 -34.285  1.00 20.060          H  
ATOM   2195 1HB  ASP A 147      -5.997 -24.997 -35.217  1.00 27.960          H  
ATOM   2196 2HB  ASP A 147      -5.835 -23.410 -35.954  1.00 27.960          H  
ATOM   2197  N   SER A 148      -6.233 -23.300 -32.147  1.00 15.950          N  
ATOM   2198  CA  SER A 148      -7.281 -22.675 -31.366  1.00 15.760          C  
ATOM   2199  C   SER A 148      -6.693 -21.490 -30.604  1.00 15.650          C  
ATOM   2200  O   SER A 148      -7.436 -20.721 -29.984  1.00 15.770          O  
ATOM   2201  CB  SER A 148      -7.884 -23.662 -30.370  1.00 22.140          C  
ATOM   2202  OG  SER A 148      -8.525 -24.763 -31.002  1.00 22.140          O  
ATOM   2203  H   SER A 148      -5.700 -24.047 -31.695  1.00 19.140          H  
ATOM   2204  HA  SER A 148      -8.060 -22.314 -32.036  1.00 18.910          H  
ATOM   2205 1HB  SER A 148      -7.090 -24.027 -29.730  1.00 26.570          H  
ATOM   2206 2HB  SER A 148      -8.594 -23.145 -29.729  1.00 26.570          H  
ATOM   2207  HG  SER A 148      -9.377 -24.433 -31.307  1.00 26.570          H  
ATOM   2208  N   SER A 149      -5.356 -21.360 -30.637  1.00 15.520          N  
ATOM   2209  CA  SER A 149      -4.666 -20.293 -29.927  1.00 15.490          C  
ATOM   2210  C   SER A 149      -4.828 -18.951 -30.624  1.00 15.710          C  
ATOM   2211  O   SER A 149      -5.151 -18.877 -31.817  1.00 16.270          O  
ATOM   2212  CB  SER A 149      -3.196 -20.630 -29.800  1.00 21.700          C  
ATOM   2213  OG  SER A 149      -2.551 -20.643 -31.052  1.00 21.700          O  
ATOM   2214  H   SER A 149      -4.789 -22.027 -31.165  1.00 18.620          H  
ATOM   2215  HA  SER A 149      -5.090 -20.211 -28.924  1.00 18.590          H  
ATOM   2216 1HB  SER A 149      -2.735 -19.881 -29.165  1.00 26.040          H  
ATOM   2217 2HB  SER A 149      -3.082 -21.592 -29.318  1.00 26.040          H  
ATOM   2218  HG  SER A 149      -2.617 -21.572 -31.387  1.00 26.040          H  
ATOM   2219  N   ARG A 150      -4.585 -17.876 -29.883  1.00 15.360          N  
ATOM   2220  CA  ARG A 150      -4.688 -16.526 -30.418  1.00 15.600          C  
ATOM   2221  C   ARG A 150      -3.485 -15.733 -29.866  1.00 15.210          C  
ATOM   2222  O   ARG A 150      -2.880 -16.176 -28.890  1.00 14.660          O  
ATOM   2223  CB  ARG A 150      -6.079 -15.948 -30.078  1.00 21.740          C  
ATOM   2224  CG  ARG A 150      -7.289 -16.720 -30.717  1.00 21.740          C  
ATOM   2225  CD  ARG A 150      -7.369 -16.544 -32.211  1.00 21.740          C  
ATOM   2226  NE  ARG A 150      -8.549 -17.199 -32.798  1.00 21.740          N  
ATOM   2227  CZ  ARG A 150      -8.598 -18.502 -33.230  1.00 21.740          C  
ATOM   2228  NH1 ARG A 150      -7.541 -19.301 -33.132  1.00 21.740          N  
ATOM   2229  NH2 ARG A 150      -9.722 -18.965 -33.763  1.00 21.740          N  
ATOM   2230  H   ARG A 150      -4.316 -18.010 -28.899  1.00 18.430          H  
ATOM   2231  HA  ARG A 150      -4.595 -16.589 -31.496  1.00 18.720          H  
ATOM   2232 1HB  ARG A 150      -6.227 -16.012 -29.042  1.00 26.090          H  
ATOM   2233 2HB  ARG A 150      -6.185 -14.921 -30.345  1.00 26.090          H  
ATOM   2234 1HG  ARG A 150      -7.250 -17.777 -30.484  1.00 26.090          H  
ATOM   2235 2HG  ARG A 150      -8.208 -16.313 -30.300  1.00 26.090          H  
ATOM   2236 1HD  ARG A 150      -7.436 -15.479 -32.430  1.00 26.090          H  
ATOM   2237 2HD  ARG A 150      -6.490 -16.941 -32.696  1.00 26.090          H  
ATOM   2238  HE  ARG A 150      -9.384 -16.640 -32.902  1.00 26.090          H  
ATOM   2239 1HH1 ARG A 150      -6.667 -18.978 -32.709  1.00 26.090          H  
ATOM   2240 2HH1 ARG A 150      -7.553 -20.276 -33.464  1.00 26.090          H  
ATOM   2241 1HH2 ARG A 150     -10.530 -18.364 -33.846  1.00 26.090          H  
ATOM   2242 2HH2 ARG A 150      -9.767 -19.919 -34.089  1.00 26.090          H  
ATOM   2243  N   PRO A 151      -3.110 -14.566 -30.432  1.00 15.570          N  
ATOM   2244  CA  PRO A 151      -1.946 -13.777 -30.035  1.00 15.340          C  
ATOM   2245  C   PRO A 151      -1.749 -13.557 -28.532  1.00 14.750          C  
ATOM   2246  O   PRO A 151      -0.599 -13.486 -28.096  1.00 14.420          O  
ATOM   2247  CB  PRO A 151      -2.203 -12.454 -30.764  1.00 23.010          C  
ATOM   2248  CG  PRO A 151      -2.963 -12.860 -32.011  1.00 23.010          C  
ATOM   2249  CD  PRO A 151      -3.880 -13.964 -31.559  1.00 23.010          C  
ATOM   2250  HA  PRO A 151      -1.050 -14.259 -30.451  1.00 18.410          H  
ATOM   2251 1HB  PRO A 151      -2.768 -11.768 -30.115  1.00 27.610          H  
ATOM   2252 2HB  PRO A 151      -1.245 -11.962 -30.990  1.00 27.610          H  
ATOM   2253 1HG  PRO A 151      -3.511 -11.995 -32.421  1.00 27.610          H  
ATOM   2254 2HG  PRO A 151      -2.260 -13.185 -32.793  1.00 27.610          H  
ATOM   2255 1HD  PRO A 151      -4.808 -13.505 -31.218  1.00 27.610          H  
ATOM   2256 2HD  PRO A 151      -4.031 -14.667 -32.387  1.00 27.610          H  
ATOM   2257  N   THR A 152      -2.820 -13.434 -27.731  1.00 14.710          N  
ATOM   2258  CA  THR A 152      -2.572 -13.258 -26.307  1.00 14.240          C  
ATOM   2259  C   THR A 152      -3.418 -14.199 -25.456  1.00 13.870          C  
ATOM   2260  O   THR A 152      -3.925 -13.791 -24.405  1.00 13.760          O  
ATOM   2261  CB  THR A 152      -2.893 -11.824 -25.857  1.00 20.120          C  
ATOM   2262  OG1 THR A 152      -4.262 -11.547 -26.144  1.00 20.120          O  
ATOM   2263  CG2 THR A 152      -2.016 -10.830 -26.608  1.00 20.120          C  
ATOM   2264  H   THR A 152      -3.770 -13.450 -28.068  1.00 17.650          H  
ATOM   2265  HA  THR A 152      -1.527 -13.473 -26.097  1.00 17.090          H  
ATOM   2266  HB  THR A 152      -2.716 -11.726 -24.786  1.00 24.150          H  
ATOM   2267  HG1 THR A 152      -4.801 -12.039 -25.506  1.00 24.150          H  
ATOM   2268 1HG2 THR A 152      -2.257  -9.820 -26.281  1.00 24.150          H  
ATOM   2269 2HG2 THR A 152      -0.968 -11.042 -26.397  1.00 24.150          H  
ATOM   2270 3HG2 THR A 152      -2.192 -10.908 -27.674  1.00 24.150          H  
ATOM   2271  N   VAL A 153      -3.566 -15.448 -25.900  1.00 13.800          N  
ATOM   2272  CA  VAL A 153      -4.224 -16.490 -25.101  1.00 13.530          C  
ATOM   2273  C   VAL A 153      -3.916 -17.872 -25.654  1.00 13.460          C  
ATOM   2274  O   VAL A 153      -4.012 -18.114 -26.864  1.00 13.740          O  
ATOM   2275  CB  VAL A 153      -5.756 -16.270 -25.001  1.00 19.050          C  
ATOM   2276  CG1 VAL A 153      -6.393 -16.315 -26.348  1.00 19.050          C  
ATOM   2277  CG2 VAL A 153      -6.382 -17.330 -24.108  1.00 19.050          C  
ATOM   2278  H   VAL A 153      -3.158 -15.689 -26.813  1.00 16.560          H  
ATOM   2279  HA  VAL A 153      -3.824 -16.446 -24.087  1.00 16.240          H  
ATOM   2280  HB  VAL A 153      -5.934 -15.290 -24.574  1.00 22.860          H  
ATOM   2281 1HG1 VAL A 153      -7.459 -16.131 -26.255  1.00 22.860          H  
ATOM   2282 2HG1 VAL A 153      -5.935 -15.548 -26.947  1.00 22.860          H  
ATOM   2283 3HG1 VAL A 153      -6.251 -17.281 -26.816  1.00 22.860          H  
ATOM   2284 1HG2 VAL A 153      -7.432 -17.148 -24.022  1.00 22.860          H  
ATOM   2285 2HG2 VAL A 153      -6.242 -18.326 -24.517  1.00 22.860          H  
ATOM   2286 3HG2 VAL A 153      -5.932 -17.283 -23.123  1.00 22.860          H  
ATOM   2287  N   TRP A 154      -3.612 -18.809 -24.772  1.00 13.180          N  
ATOM   2288  CA  TRP A 154      -3.357 -20.153 -25.242  1.00 13.150          C  
ATOM   2289  C   TRP A 154      -4.344 -21.121 -24.625  1.00 12.730          C  
ATOM   2290  O   TRP A 154      -4.754 -22.085 -25.266  1.00 12.870          O  
ATOM   2291  CB  TRP A 154      -1.876 -20.489 -25.033  1.00 18.420          C  
ATOM   2292  CG  TRP A 154      -1.051 -19.598 -25.961  1.00 18.420          C  
ATOM   2293  CD1 TRP A 154      -0.681 -19.878 -27.239  1.00 18.420          C  
ATOM   2294  CD2 TRP A 154      -0.561 -18.257 -25.695  1.00 18.420          C  
ATOM   2295  NE1 TRP A 154      -0.022 -18.816 -27.789  1.00 18.420          N  
ATOM   2296  CE2 TRP A 154       0.050 -17.808 -26.857  1.00 18.420          C  
ATOM   2297  CE3 TRP A 154      -0.614 -17.424 -24.595  1.00 18.420          C  
ATOM   2298  CZ2 TRP A 154       0.590 -16.547 -26.947  1.00 18.420          C  
ATOM   2299  CZ3 TRP A 154      -0.062 -16.158 -24.675  1.00 18.420          C  
ATOM   2300  CH2 TRP A 154       0.517 -15.733 -25.819  1.00 18.420          C  
ATOM   2301  H   TRP A 154      -3.580 -18.586 -23.777  1.00 15.820          H  
ATOM   2302  HA  TRP A 154      -3.519 -20.181 -26.317  1.00 15.780          H  
ATOM   2303 1HB  TRP A 154      -1.588 -20.304 -24.001  1.00 22.110          H  
ATOM   2304 2HB  TRP A 154      -1.686 -21.533 -25.259  1.00 22.110          H  
ATOM   2305  HD1 TRP A 154      -0.892 -20.791 -27.763  1.00 22.110          H  
ATOM   2306  HE1 TRP A 154       0.319 -18.804 -28.745  1.00 22.110          H  
ATOM   2307  HE3 TRP A 154      -1.087 -17.776 -23.714  1.00 22.110          H  
ATOM   2308  HZ2 TRP A 154       1.059 -16.179 -27.859  1.00 22.110          H  
ATOM   2309  HZ3 TRP A 154      -0.106 -15.501 -23.809  1.00 22.110          H  
ATOM   2310  HH2 TRP A 154       0.935 -14.727 -25.862  1.00 22.110          H  
ATOM   2311  N   TYR A 155      -4.800 -20.804 -23.414  1.00 12.330          N  
ATOM   2312  CA  TYR A 155      -5.742 -21.645 -22.695  1.00 12.050          C  
ATOM   2313  C   TYR A 155      -6.932 -20.833 -22.244  1.00 12.240          C  
ATOM   2314  O   TYR A 155      -6.780 -19.692 -21.834  1.00 12.320          O  
ATOM   2315  CB  TYR A 155      -5.071 -22.281 -21.486  1.00 16.980          C  
ATOM   2316  CG  TYR A 155      -3.981 -23.225 -21.817  1.00 16.980          C  
ATOM   2317  CD1 TYR A 155      -2.714 -22.761 -22.142  1.00 16.980          C  
ATOM   2318  CD2 TYR A 155      -4.232 -24.562 -21.776  1.00 16.980          C  
ATOM   2319  CE1 TYR A 155      -1.728 -23.660 -22.457  1.00 16.980          C  
ATOM   2320  CE2 TYR A 155      -3.263 -25.440 -22.072  1.00 16.980          C  
ATOM   2321  CZ  TYR A 155      -2.020 -25.006 -22.420  1.00 16.980          C  
ATOM   2322  OH  TYR A 155      -1.069 -25.912 -22.737  1.00 16.980          O  
ATOM   2323  H   TYR A 155      -4.448 -19.974 -22.938  1.00 14.800          H  
ATOM   2324  HA  TYR A 155      -6.105 -22.420 -23.350  1.00 14.460          H  
ATOM   2325 1HB  TYR A 155      -4.667 -21.519 -20.831  1.00 20.380          H  
ATOM   2326 2HB  TYR A 155      -5.823 -22.814 -20.948  1.00 20.380          H  
ATOM   2327  HD1 TYR A 155      -2.509 -21.692 -22.161  1.00 20.380          H  
ATOM   2328  HD2 TYR A 155      -5.213 -24.918 -21.506  1.00 20.380          H  
ATOM   2329  HE1 TYR A 155      -0.732 -23.315 -22.732  1.00 20.380          H  
ATOM   2330  HE2 TYR A 155      -3.480 -26.490 -22.042  1.00 20.380          H  
ATOM   2331  HH  TYR A 155      -0.337 -25.473 -23.181  1.00 20.380          H  
ATOM   2332  N   HIS A 156      -8.091 -21.448 -22.193  1.00 12.440          N  
ATOM   2333  CA  HIS A 156      -9.260 -20.785 -21.650  1.00 12.820          C  
ATOM   2334  C   HIS A 156      -9.755 -21.571 -20.457  1.00 12.770          C  
ATOM   2335  O   HIS A 156      -9.547 -22.786 -20.365  1.00 12.910          O  
ATOM   2336  CB  HIS A 156     -10.363 -20.653 -22.701  1.00 17.800          C  
ATOM   2337  CG  HIS A 156     -10.026 -19.723 -23.840  1.00 17.800          C  
ATOM   2338  ND1 HIS A 156     -10.339 -18.373 -23.818  1.00 17.800          N  
ATOM   2339  CD2 HIS A 156      -9.409 -19.946 -25.025  1.00 17.800          C  
ATOM   2340  CE1 HIS A 156      -9.939 -17.812 -24.950  1.00 17.800          C  
ATOM   2341  NE2 HIS A 156      -9.371 -18.747 -25.697  1.00 17.800          N  
ATOM   2342  H   HIS A 156      -8.181 -22.389 -22.580  1.00 14.930          H  
ATOM   2343  HA  HIS A 156      -9.003 -19.784 -21.306  1.00 15.380          H  
ATOM   2344 1HB  HIS A 156     -10.575 -21.639 -23.119  1.00 21.360          H  
ATOM   2345 2HB  HIS A 156     -11.276 -20.298 -22.225  1.00 21.360          H  
ATOM   2346  HD2 HIS A 156      -9.018 -20.901 -25.382  1.00 21.360          H  
ATOM   2347  HE1 HIS A 156     -10.053 -16.759 -25.220  1.00 21.360          H  
ATOM   2348  HE2 HIS A 156      -8.967 -18.622 -26.618  1.00 21.360          H  
ATOM   2349  N   GLU A 157     -10.393 -20.886 -19.519  1.00 12.700          N  
ATOM   2350  CA  GLU A 157     -10.899 -21.581 -18.350  1.00 12.820          C  
ATOM   2351  C   GLU A 157     -12.392 -21.814 -18.454  1.00 13.450          C  
ATOM   2352  O   GLU A 157     -13.115 -21.051 -19.103  1.00 13.840          O  
ATOM   2353  CB  GLU A 157     -10.586 -20.798 -17.067  1.00 17.900          C  
ATOM   2354  CG  GLU A 157     -11.306 -19.440 -16.943  1.00 17.900          C  
ATOM   2355  CD  GLU A 157     -11.007 -18.714 -15.645  1.00 17.900          C  
ATOM   2356  OE1 GLU A 157      -9.964 -18.944 -15.073  1.00 17.900          O  
ATOM   2357  OE2 GLU A 157     -11.837 -17.940 -15.217  1.00 17.900          O  
ATOM   2358  H   GLU A 157     -10.538 -19.891 -19.624  1.00 15.240          H  
ATOM   2359  HA  GLU A 157     -10.412 -22.548 -18.282  1.00 15.380          H  
ATOM   2360 1HB  GLU A 157     -10.863 -21.406 -16.202  1.00 21.480          H  
ATOM   2361 2HB  GLU A 157      -9.512 -20.619 -17.007  1.00 21.480          H  
ATOM   2362 1HG  GLU A 157     -11.011 -18.805 -17.776  1.00 21.480          H  
ATOM   2363 2HG  GLU A 157     -12.381 -19.598 -17.008  1.00 21.480          H  
ATOM   2364  N   THR A 158     -12.859 -22.848 -17.775  1.00 13.650          N  
ATOM   2365  CA  THR A 158     -14.277 -23.129 -17.702  1.00 14.330          C  
ATOM   2366  C   THR A 158     -14.731 -23.281 -16.274  1.00 14.550          C  
ATOM   2367  O   THR A 158     -13.961 -23.069 -15.333  1.00 14.470          O  
ATOM   2368  CB  THR A 158     -14.691 -24.373 -18.510  1.00 19.790          C  
ATOM   2369  OG1 THR A 158     -16.127 -24.406 -18.562  1.00 19.790          O  
ATOM   2370  CG2 THR A 158     -14.153 -25.673 -17.880  1.00 19.790          C  
ATOM   2371  H   THR A 158     -12.190 -23.461 -17.308  1.00 16.380          H  
ATOM   2372  HA  THR A 158     -14.816 -22.282 -18.124  1.00 17.200          H  
ATOM   2373  HB  THR A 158     -14.302 -24.279 -19.525  1.00 23.750          H  
ATOM   2374  HG1 THR A 158     -16.405 -25.058 -19.221  1.00 23.750          H  
ATOM   2375 1HG2 THR A 158     -14.467 -26.522 -18.484  1.00 23.750          H  
ATOM   2376 2HG2 THR A 158     -13.072 -25.627 -17.861  1.00 23.750          H  
ATOM   2377 3HG2 THR A 158     -14.523 -25.807 -16.865  1.00 23.750          H  
ATOM   2378  N   LEU A 159     -15.993 -23.634 -16.119  1.00 14.970          N  
ATOM   2379  CA  LEU A 159     -16.583 -23.785 -14.804  1.00 15.340          C  
ATOM   2380  C   LEU A 159     -16.483 -25.217 -14.278  1.00 15.630          C  
ATOM   2381  O   LEU A 159     -17.060 -26.143 -14.843  1.00 15.990          O  
ATOM   2382  CB  LEU A 159     -18.049 -23.323 -14.872  1.00 21.330          C  
ATOM   2383  CG  LEU A 159     -18.854 -23.436 -13.589  1.00 21.330          C  
ATOM   2384  CD1 LEU A 159     -18.243 -22.523 -12.522  1.00 21.330          C  
ATOM   2385  CD2 LEU A 159     -20.324 -23.070 -13.841  1.00 21.330          C  
ATOM   2386  H   LEU A 159     -16.535 -23.808 -16.965  1.00 17.960          H  
ATOM   2387  HA  LEU A 159     -16.030 -23.137 -14.127  1.00 18.410          H  
ATOM   2388 1HB  LEU A 159     -18.062 -22.286 -15.188  1.00 25.590          H  
ATOM   2389 2HB  LEU A 159     -18.554 -23.914 -15.636  1.00 25.590          H  
ATOM   2390  HG  LEU A 159     -18.822 -24.435 -13.246  1.00 25.590          H  
ATOM   2391 1HD1 LEU A 159     -18.804 -22.610 -11.644  1.00 25.590          H  
ATOM   2392 2HD1 LEU A 159     -17.218 -22.796 -12.297  1.00 25.590          H  
ATOM   2393 3HD1 LEU A 159     -18.266 -21.494 -12.851  1.00 25.590          H  
ATOM   2394 1HD2 LEU A 159     -20.869 -23.176 -12.911  1.00 25.590          H  
ATOM   2395 2HD2 LEU A 159     -20.405 -22.057 -14.194  1.00 25.590          H  
ATOM   2396 3HD2 LEU A 159     -20.748 -23.732 -14.580  1.00 25.590          H  
ATOM   2397  N   GLU A 160     -15.795 -25.399 -13.147  1.00 15.630          N  
ATOM   2398  CA  GLU A 160     -15.582 -26.730 -12.572  1.00 15.800          C  
ATOM   2399  C   GLU A 160     -16.854 -27.273 -11.912  1.00 16.030          C  
ATOM   2400  O   GLU A 160     -16.954 -28.460 -11.583  1.00 16.250          O  
ATOM   2401  CB  GLU A 160     -14.408 -26.702 -11.574  1.00 22.050          C  
ATOM   2402  CG  GLU A 160     -14.661 -26.003 -10.224  1.00 22.050          C  
ATOM   2403  CD  GLU A 160     -14.500 -24.505 -10.248  1.00 22.050          C  
ATOM   2404  OE1 GLU A 160     -14.680 -23.932 -11.297  1.00 22.050          O  
ATOM   2405  OE2 GLU A 160     -14.195 -23.939  -9.227  1.00 22.050          O  
ATOM   2406  H   GLU A 160     -15.352 -24.595 -12.691  1.00 18.760          H  
ATOM   2407  HA  GLU A 160     -15.312 -27.407 -13.383  1.00 18.960          H  
ATOM   2408 1HB  GLU A 160     -14.097 -27.723 -11.359  1.00 26.460          H  
ATOM   2409 2HB  GLU A 160     -13.560 -26.200 -12.038  1.00 26.460          H  
ATOM   2410 1HG  GLU A 160     -15.640 -26.246  -9.883  1.00 26.460          H  
ATOM   2411 2HG  GLU A 160     -13.959 -26.412  -9.501  1.00 26.460          H  
ATOM   2412  N   TRP A 161     -17.830 -26.389 -11.744  1.00 16.130          N  
ATOM   2413  CA  TRP A 161     -19.128 -26.680 -11.154  1.00 16.530          C  
ATOM   2414  C   TRP A 161     -20.130 -27.123 -12.227  1.00 17.000          C  
ATOM   2415  O   TRP A 161     -21.291 -27.424 -11.916  1.00 17.350          O  
ATOM   2416  CB  TRP A 161     -19.705 -25.436 -10.480  1.00 22.980          C  
ATOM   2417  CG  TRP A 161     -18.898 -24.858  -9.372  1.00 22.980          C  
ATOM   2418  CD1 TRP A 161     -17.948 -25.468  -8.630  1.00 22.980          C  
ATOM   2419  CD2 TRP A 161     -18.976 -23.500  -8.881  1.00 22.980          C  
ATOM   2420  NE1 TRP A 161     -17.428 -24.590  -7.720  1.00 22.980          N  
ATOM   2421  CE2 TRP A 161     -18.049 -23.382  -7.863  1.00 22.980          C  
ATOM   2422  CE3 TRP A 161     -19.754 -22.395  -9.224  1.00 22.980          C  
ATOM   2423  CZ2 TRP A 161     -17.866 -22.192  -7.175  1.00 22.980          C  
ATOM   2424  CZ3 TRP A 161     -19.580 -21.210  -8.548  1.00 22.980          C  
ATOM   2425  CH2 TRP A 161     -18.663 -21.104  -7.548  1.00 22.980          C  
ATOM   2426  H   TRP A 161     -17.623 -25.443 -12.036  1.00 19.360          H  
ATOM   2427  HA  TRP A 161     -19.018 -27.481 -10.425  1.00 19.840          H  
ATOM   2428 1HB  TRP A 161     -19.893 -24.678 -11.205  1.00 27.580          H  
ATOM   2429 2HB  TRP A 161     -20.650 -25.696 -10.065  1.00 27.580          H  
ATOM   2430  HD1 TRP A 161     -17.635 -26.503  -8.739  1.00 27.580          H  
ATOM   2431  HE1 TRP A 161     -16.696 -24.799  -7.055  1.00 27.580          H  
ATOM   2432  HE3 TRP A 161     -20.487 -22.466 -10.019  1.00 27.580          H  
ATOM   2433  HZ2 TRP A 161     -17.136 -22.095  -6.372  1.00 27.580          H  
ATOM   2434  HZ3 TRP A 161     -20.198 -20.368  -8.842  1.00 27.580          H  
ATOM   2435  HH2 TRP A 161     -18.551 -20.154  -7.033  1.00 27.580          H  
ATOM   2436  N   LEU A 162     -19.696 -27.139 -13.492  1.00 17.150          N  
ATOM   2437  CA  LEU A 162     -20.556 -27.517 -14.597  1.00 17.740          C  
ATOM   2438  C   LEU A 162     -20.416 -28.996 -14.915  1.00 18.230          C  
ATOM   2439  O   LEU A 162     -19.313 -29.493 -15.153  1.00 18.460          O  
ATOM   2440  CB  LEU A 162     -20.196 -26.685 -15.836  1.00 24.600          C  
ATOM   2441  CG  LEU A 162     -20.967 -26.956 -17.149  1.00 24.600          C  
ATOM   2442  CD1 LEU A 162     -22.448 -26.605 -16.982  1.00 24.600          C  
ATOM   2443  CD2 LEU A 162     -20.333 -26.106 -18.252  1.00 24.600          C  
ATOM   2444  H   LEU A 162     -18.730 -26.887 -13.719  1.00 20.580          H  
ATOM   2445  HA  LEU A 162     -21.585 -27.319 -14.310  1.00 21.290          H  
ATOM   2446 1HB  LEU A 162     -20.319 -25.654 -15.596  1.00 29.520          H  
ATOM   2447 2HB  LEU A 162     -19.140 -26.849 -16.048  1.00 29.520          H  
ATOM   2448  HG  LEU A 162     -20.892 -28.014 -17.415  1.00 29.520          H  
ATOM   2449 1HD1 LEU A 162     -22.970 -26.793 -17.922  1.00 29.520          H  
ATOM   2450 2HD1 LEU A 162     -22.898 -27.215 -16.205  1.00 29.520          H  
ATOM   2451 3HD1 LEU A 162     -22.547 -25.553 -16.719  1.00 29.520          H  
ATOM   2452 1HD2 LEU A 162     -20.852 -26.281 -19.196  1.00 29.520          H  
ATOM   2453 2HD2 LEU A 162     -20.406 -25.049 -17.987  1.00 29.520          H  
ATOM   2454 3HD2 LEU A 162     -19.281 -26.379 -18.358  1.00 29.520          H  
ATOM   2455  N   LYS A 163     -21.538 -29.702 -14.883  1.00 18.530          N  
ATOM   2456  CA  LYS A 163     -21.586 -31.129 -15.160  1.00 19.150          C  
ATOM   2457  C   LYS A 163     -22.798 -31.429 -16.028  1.00 19.490          C  
ATOM   2458  O   LYS A 163     -23.760 -30.659 -16.025  1.00 19.810          O  
ATOM   2459  OXT LYS A 163     -22.908 -32.537 -16.548  1.00 28.720          O  
ATOM   2460  CB  LYS A 163     -21.655 -31.951 -13.861  1.00 25.480          C  
ATOM   2461  CG  LYS A 163     -20.466 -31.779 -12.879  1.00 25.480          C  
ATOM   2462  CD  LYS A 163     -19.159 -32.409 -13.420  1.00 25.480          C  
ATOM   2463  CE  LYS A 163     -18.018 -32.357 -12.390  1.00 25.480          C  
ATOM   2464  NZ  LYS A 163     -17.540 -30.954 -12.130  1.00 25.480          N  
ATOM   2465  H   LYS A 163     -22.402 -29.223 -14.669  1.00 22.240          H  
ATOM   2466  HA  LYS A 163     -20.699 -31.413 -15.724  1.00 22.980          H  
ATOM   2467 1HB  LYS A 163     -22.564 -31.686 -13.322  1.00 30.580          H  
ATOM   2468 2HB  LYS A 163     -21.725 -33.009 -14.112  1.00 30.580          H  
ATOM   2469 1HG  LYS A 163     -20.307 -30.721 -12.684  1.00 30.580          H  
ATOM   2470 2HG  LYS A 163     -20.721 -32.261 -11.938  1.00 30.580          H  
ATOM   2471 1HD  LYS A 163     -19.343 -33.447 -13.697  1.00 30.580          H  
ATOM   2472 2HD  LYS A 163     -18.835 -31.870 -14.307  1.00 30.580          H  
ATOM   2473 1HE  LYS A 163     -18.371 -32.784 -11.455  1.00 30.580          H  
ATOM   2474 2HE  LYS A 163     -17.182 -32.949 -12.757  1.00 30.580          H  
ATOM   2475 1HZ  LYS A 163     -16.798 -30.952 -11.447  1.00 30.580          H  
ATOM   2476 2HZ  LYS A 163     -17.189 -30.524 -12.980  1.00 30.580          H  
ATOM   2477 3HZ  LYS A 163     -18.305 -30.401 -11.777  1.00 30.580          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 -629.111 67.8116 585.111 -46.0166 13.3455 42.0319 258.617 -291.071 -1.00142 -7.0429 -225.69 -63.6095 -68.5014 -7.72991 -43.9942 -9.8848 0 0.3371 6.51565 88.951 134.269 -23.8059 57.0142 -117.354 5.03724 77.2716 -198.499
THR:NtermProteinFull_1 -3.4051 0.23594 3.00553 -0.1872 0.08776 0.07539 1.21089 -1.63594 -0 -0 -1.8984 -1.13404 0 0 -0.93295 0 0 -0.1028 0.01764 0.08533 0 0 2.29381 -1.0874 0 0.08621 -3.28533
THR_2 -2.85117 0.2467 2.05906 -0.20252 0.131 0.07526 0.81337 -1.04719 -0.02065 -0.12181 -0.76427 -0.79792 0 0 0 -0.56653 0 -0.02778 0.03075 0.08327 0 0.00639 4.07555 -1.0874 0.02371 0.17215 0.22998
TYR_3 -7.61734 0.74683 4.47571 -0.61638 0.07549 0.32041 2.08807 -2.71247 -0 -0 -0.93847 -0.24402 0 0 -0.54244 0 0 -0.05673 0.01791 0 2.37379 -0.05111 0.03095 1.2797 0.21743 0.24363 -0.90903
VAL_4 -3.94324 0.52111 1.70646 -0.35239 0.18512 0.08322 0.91879 -1.41545 -0.00028 -0.00584 -0.42193 0.0422 0 0 0 0 0 -0.10314 0.08438 0.72946 0 0.23048 0 1.9342 0.05386 0.3785 0.62551
THR_5 -3.39319 0.3953 2.10715 -0.129 0.0608 0.06516 0.64935 -1.3456 -0 -0 0.20561 -0.90626 0 0 0 0 0 -0.02251 0.02056 0.06875 0 -0.03175 2.2771 -1.0874 -0.30218 0.33251 -1.03562
ASP_6 -3.66317 0.2814 5.63218 -0.11874 0.0265 0.37428 2.72158 -2.36885 -0.00648 -0.02978 -3.65856 -0.17486 0 0 0 -0.71877 0 -0.03963 0.02947 0 2.23443 -0.30177 0 -2.3716 -0.56139 0.30704 -2.40673
LYS_7 -3.07893 0.48067 4.82034 -0.41406 0.05502 0.21237 2.02035 -1.95907 -0.01977 -0.1253 -4.24706 0.39323 0 0 0 0 0 -0.10443 0.09609 1.9339 0 0.0066 0 -1.5107 -0.65475 0.42541 -1.67008
SER_8 -3.76231 0.31754 4.93995 -0.03008 0.00053 0.01991 2.45025 -2.1209 -0.02233 -0.13168 -1.80652 -0.34432 0 0 -0.7372 0 0 0.02829 0.02442 0.52758 0 -0.11148 1.89777 -0.77834 -0.22532 0.37583 0.51158
GLU_9 -1.56875 0.05737 2.07218 -0.45845 0.22314 1.4283 0.41854 -0.88598 -0.0159 -0.09313 -0.36112 -3.06268 0 0 0 0 0 -0.10445 0.00679 0 3.70417 -0.29279 0 -2.7348 -0.31859 0.30314 -1.68301
GLU_10 -4.84683 0.68414 6.30111 -0.24028 0.05441 0.39573 3.2413 -2.70578 -0.0159 -0.09313 -4.64175 -0.48631 0 0 0 -0.71032 0 0.00189 0.0242 0 3.08889 0.12123 0 -2.7348 -0.44954 0.30238 -2.70938
ASP_11 -5.90599 0.70879 9.20384 -0.15023 0.01534 0.54161 4.21254 -3.88138 -0.00332 -0.05397 -5.27297 -1.00601 0 0 -0.52618 0 0 -0.05574 0.01912 0 4.06301 0.08311 0 -2.3716 0.27394 0.46221 0.35611
ASN_12 -2.24136 0.253 3.32073 -0.18512 0.0401 0.28967 0.90375 -1.45378 -0 -0 -1.48636 -0.39698 0 0 -0.52618 0 0 -0.08747 0.01055 0 1.53617 0.07142 0 -0.93687 0.33236 0.46029 -0.09608
GLU_13 -2.48315 0.23255 2.74931 -0.20308 0.02848 0.29333 1.42279 -1.30101 -0.00037 -0.00568 -0.82887 -0.53925 0 0 0 0 0 -0.03348 0.03635 0 2.88597 -0.1496 0 -2.7348 0.03834 0.22563 -0.36654
ILE_14 -6.94618 0.85533 5.98928 -0.62518 0.41475 0.22962 2.73059 -2.87661 -0 -0 -2.14619 -0.25523 0 0 0 0 0 -0.04824 0.08297 0.25942 0 0.22479 0 0.73287 0.39582 0.34144 -0.64074
GLU_15 -3.84193 0.26024 5.04454 -0.33337 0.06133 0.40487 2.27836 -2.23366 -0.02293 -0.2057 -1.23365 -0.65579 0 0 0 0 0 -0.02899 0.00469 0 3.1016 -0.18547 0 -2.7348 0.22199 0.29665 0.19798
SER_16 -3.29205 0.63277 3.53338 -0.02499 1e-05 0.0233 1.65874 -1.808 -0 -0 -0.88002 -0.40652 0 0 0 0 0 -0.06473 0.00194 0.61653 0 0.2448 0.60435 -0.77834 -0.21469 0.21064 0.05709
GLU_17 -4.44993 0.46373 4.32347 -0.21065 0.02461 0.28109 1.74677 -2.09396 -0.01257 -0.06061 -0.6527 -0.59963 0 0 0 0 0 0.06917 0.0506 0 3.12237 -0.308 0 -2.7348 -0.36969 0.26257 -1.14817
GLU_18 -6.13247 0.20902 7.7165 -0.21332 0.02671 0.297 2.82046 -3.19838 -0.04994 -0.32122 -3.58227 -0.57055 0 0 -0.7372 0 0 -0.03552 0.01122 0 3.05399 -0.35322 0 -2.7348 -0.55136 0.27254 -4.07282
GLU_19 -4.26353 0.16573 6.1673 -0.45449 0.07119 0.934 3.01898 -2.6331 -0 -0 -4.21778 -0.34307 0 0 -1.55718 0 0 -0.02671 0.0194 0 3.14373 -0.24181 0 -2.7348 -0.40088 0.49429 -2.85872
VAL_20 -5.35401 1.28624 4.18486 -0.30191 0.17867 0.05487 2.60582 -2.25872 -0.01257 -0.06061 -1.67073 0.32943 0 0 0 0 0 0.5453 0.17008 0.55535 0 0.84677 0 1.9342 0.03743 0.96593 4.03639
GLN_21 -3.5877 0.89498 3.10726 -0.67023 0.21412 1.03252 1.42281 -1.40995 -0 -0 -1.05696 -2.0538 0 0 0 0 0 0.11484 0.01403 0 3.16044 -0.0859 0 -0.18838 5.82463 2.74514 9.47786
PRO_22 -3.77974 1.35614 2.44454 -0.07849 8e-05 0.04681 1.03392 -1.07392 -0 -0 -0.66417 0.62381 0 0 -0.48808 0 0 -0.00339 0.00245 0.41177 0 -0.62147 0 -2.4119 5.57961 2.37904 4.75703
LYS_23 -7.27455 0.94818 7.70935 -0.46138 0.1246 0.25709 3.66402 -3.21016 -0 -0 -3.34476 0.21231 0 0 -0.62423 -0.56653 0 -0.08049 0.2051 1.3444 0 -0.03041 0 -1.5107 -0.24467 0.6525 -2.23033
THR_24 -5.22582 0.81729 4.67834 -0.22359 0.20751 0.10354 2.62058 -2.5565 -0.02086 -0.15379 -1.38415 -1.26755 0 0 -0.42492 0 0 -0.05528 0.06529 1.27253 0 0.34111 2.29324 -1.0874 0.10207 0.66013 0.76179
GLN_25 -2.40184 0.15277 2.2901 -0.83414 0.14666 0.88725 1.21918 -1.17092 -0 -0 0.44375 -0.96736 0 0 -0.54244 0 0 -0.09999 0.00689 0 2.90588 -0.1995 0 -0.18838 0.09448 0.35141 2.0938
GLY_26 -1.69436 0.19924 2.0821 -5e-05 0 0 0.91257 -1.05134 -0 -0 -0.99559 -0.37466 0 0 -1.24551 0 0 -0.09359 0 0 0 0.22784 0 0.83697 -0.15199 0.40751 -0.94086
SER_27 -3.54838 0.32356 4.17904 -0.02569 0 0.06099 2.04233 -1.97267 -0.02086 -0.15379 -1.52683 -0.50982 0 0 -0.48808 0 0 0.01011 0.00132 0.23324 0 -0.36949 0.75214 -0.77834 -0.27575 0.54299 -1.52399
ARG_28 -4.91098 0.57689 4.78076 -0.57106 0.097 0.27036 1.22485 -1.90523 -0.00897 -0.06723 -1.45927 0.52798 0 0 -1.50528 0 0 0.00234 0.18209 2.49342 0 -0.11955 0 -1.2888 -0.41017 0.44879 -1.64206
ARG_29 -2.24938 0.04482 3.51635 -0.5997 0.20398 0.29152 1.29135 -1.43115 -1e-05 -0.00025 -2.94476 0.44392 0 0 -0.50059 -0.71877 0 -0.00813 0.038 2.39323 0 -0.0917 0 -1.2888 -0.21017 0.43388 -1.38637
SER_30 -1.8868 0.07281 2.37065 -0.0242 0 0.05532 0.62899 -1.01751 -0 -0 -0.29547 -0.63612 0 0 0 0 0 -0.02382 0.01739 0.14838 0 -0.49718 0.60156 -0.77834 -0.29198 0.27745 -1.27889
SER_31 -3.72772 0.44374 3.72882 -0.02899 0 0.05113 1.57048 -1.72469 -0 -0 -0.52591 -1.05673 0 0 -0.94795 0 0 -0.04182 0.05249 1.12001 0 -0.06907 0.61407 -0.77834 -0.47639 0.27946 -1.5174
ARG_32 -3.37888 0.22588 3.84458 -0.9739 0.24485 0.57007 1.69716 -1.67553 -0.01547 -0.06949 -1.07352 0.42006 0 0 0 -0.6094 0 -0.08241 0.13154 2.87584 0 -0.08535 0 -1.2888 -0.44405 0.3819 0.69509
GLN_33 -6.06521 0.4064 5.04113 -0.28045 0.05009 0.23829 1.93804 -2.40355 -0.01426 -0.13358 -1.77401 -0.66407 0 0 -1.37776 0 0 0.01554 0.00051 0 2.80757 -0.2174 0 -0.18838 -0.52855 0.57092 -2.57874
ILE_34 -4.29626 0.52067 4.14598 -0.6335 0.39588 0.13288 1.35294 -1.87447 -0 -0 -1.05889 0.32894 0 0 0 0 0 -0.01757 0.02539 0.92081 0 -0.29819 0 0.73287 -0.42995 0.77746 0.72499
LYS_35 -2.88594 0.23294 4.12062 -0.38488 0.06712 0.25116 1.27793 -1.61894 -0 -0 -2.82004 -0.06577 0 0 0 -0.71032 0 -0.11082 0.05731 1.75907 0 -0.12228 0 -1.5107 -0.27656 0.49257 -2.24752
LYS_36 -5.5356 0.74972 5.18054 -0.56362 0.11795 0.57432 1.5744 -2.29471 -0 -0 -1.68257 -0.03894 0 0 0 0 0 -0.0057 0.07525 2.11074 0 0.14613 0 -1.5107 -0.11169 0.34711 -0.86736
ARG_37 -4.77581 0.55741 3.47527 -0.52315 0.07465 0.287 1.60248 -1.71633 -0 -0 -1.48814 0.59295 0 0 -0.66986 0 0 -0.11262 0.16575 1.95114 0 0.05963 0 -1.2888 -0.1225 0.56721 -1.36371
ARG_38 -3.55993 0.1984 2.06832 -0.55654 0.08982 0.34375 0.33967 -1.08882 -0.02972 -0.19055 0.26296 0.36708 0 0 0 0 0 -0.07957 0.01075 1.89984 0 0.09798 0 -1.2888 -0.08672 0.41699 -0.7851
VAL_39 -5.64427 0.5677 1.79817 -0.2763 0.18322 0.05872 0.94777 -1.60549 -0 -0 -0.59353 -0.28758 0 0 -0.42981 0 0 -0.04557 0.00831 0.24303 0 -0.77699 0 1.9342 -0.10981 0.3035 -3.72473
ILE_40 -2.23616 0.11683 1.07022 -0.46503 0.29865 0.10008 0.09874 -0.68441 -0.01546 -0.05698 0.19637 -0.0523 0 0 0 0 0 -0.04301 0.01478 0.3872 0 -0.78474 0 0.73287 -0.46366 0.37263 -1.41337
SER_41 -2.42932 0.08922 3.40656 -0.02785 0 0.04873 1.74448 -1.51643 -0.00014 -0.00067 -1.34967 -1.1341 0 0 -1.28729 0 0 -0.02824 0.03625 0.66403 0 -0.35472 0.60108 -0.77834 -0.23662 0.32417 -2.22886
ASP_42 -1.68888 0.07689 2.24632 -0.12375 0.0254 0.38572 0.22152 -1.0228 -0.00684 -0.02045 -0.63343 -0.2591 0 0 0 0 0 -0.00981 0.00269 0 2.46484 -0.35221 0 -2.3716 -0.37747 0.2188 -1.22416
SER_43 -2.91228 0.33526 4.67101 -0.02789 0 0.06583 2.22891 -1.93869 -0 -0 -1.97176 -0.46001 0 0 -1.50874 0 0 0.00233 0.00012 0.22953 0 -0.35441 0.62121 -0.77834 -0.7048 0.19317 -2.30954
GLU_44 -2.24894 0.19388 2.39575 -0.22775 0.03303 0.37154 0.80568 -1.0508 -0 -0 -0.06981 -0.51722 0 0 0 0 0 -0.00166 0.01775 0 2.69024 -0.04035 0 -2.7348 -0.31218 0.21201 -0.48366
SER_45 -3.8063 0.621 3.90541 -0.01763 0 0.02841 0.42633 -1.73124 -0.00669 -0.01978 -0.51886 -0.88942 0 0 -0.1575 0 0 0.07778 0.00174 0.8717 0 -0.38982 0.60191 -0.77834 0.62051 0.18084 -0.97995
ASP_46 -1.45795 0.13362 1.94913 -0.11981 0.02033 0.37225 0.64757 -0.83308 -0 -0 -1.11131 -0.85031 0 0 -0.1575 0 0 -0.05231 0.00021 0 2.448 -0.57533 0 -2.3716 0.33889 0.20982 -1.40937
ILE_47 -5.09323 0.75816 3.61174 -0.50163 0.39877 0.1259 1.48316 -2.172 -0 -0.0001 -1.47061 -0.31691 0 0 0 0 0 0.04894 0.05159 0.29971 0 -0.07124 0 0.73287 -0.19016 0.62436 -1.68069
GLY_48 -1.81018 0.30594 2.48116 -4e-05 0 0 1.57291 -1.20946 -0 -0 -1.19509 -0.43677 0 0 0 0 0 -0.10845 0 0 0 0.39143 0 0.83697 0.23199 0.67024 1.73066
GLY_49 -1.72875 0.31408 1.77015 -4e-05 0 0 0.56918 -1.0204 -0 -0 0.25573 -0.42154 0 0 0 0 0 -0.1972 0 0 0 0.27557 0 0.83697 0.39318 0.27453 1.32146
SER_50 -3.39738 0.47297 4.43727 -0.04166 0.00059 0.05876 2.48668 -2.05915 -0.03249 -0.22802 -3.78541 -0.28777 0 0 0 0 0 -0.06285 0.06726 0.29476 0 -0.29794 1.79716 -0.77834 -0.09973 0.23189 -1.22339
ASP_51 -1.89196 0.16438 2.56923 -0.24006 0.03951 0.78908 1.213 -1.23965 -0.00568 -0.07616 -0.75868 -0.67589 0 0 0 0 0 -0.01506 0.05021 0 2.01907 -0.68066 0 -2.3716 -0.38738 0.34209 -1.15621
VAL_52 -3.83687 0.46749 1.75733 -0.26315 0.16873 0.05198 0.96494 -1.46369 -0 -0 -0.86628 -0.15557 0 0 0 0 0 -0.01454 0.00075 0.40651 0 -0.80245 0 1.9342 -0.23762 0.34541 -1.54282
GLU_53 -3.08717 0.26536 3.484 -0.29335 0.03444 0.33664 1.21188 -1.44685 -0 -0 -2.15071 -0.24081 0 0 0 0 0 -0.03461 0.00695 0 3.74885 0.06709 0 -2.7348 -0.25826 0.21256 -0.87879
PHE_54 -3.57902 0.26969 0.96038 -0.61737 0.0674 0.34687 0.20046 -1.0061 -0 -0 -0.13999 -0.02667 0 0 0 0 0 -0.02194 0.01661 0 1.96241 -0.2739 0 1.0402 0.0837 0.18744 -0.52983
LYS_55 -4.76704 0.56768 4.47538 -0.55687 0.13557 0.47078 1.31152 -1.6569 -0 -0 -2.39567 0.3119 0 0 0 0 0 -0.01706 0.05776 3.58201 0 0.01425 0 -1.5107 -0.13436 0.76962 0.65787
PRO_56 -4.75577 0.75135 2.40482 -0.19417 0.00599 0.14091 1.44126 -1.14908 -0.00915 -0.10893 -1.96195 0.01459 0 0 0 0 0 0.01246 0.01255 0.43672 0 -0.92919 0 -2.4119 -0.49404 0.96296 -5.83055
ASP_57 -2.97708 0.46741 3.67912 -0.2361 0.03612 0.77578 1.40919 -1.67044 -0.02131 -0.16653 -2.47481 -0.63579 0 0 0 0 0 0.25147 0.08899 0 2.11688 -0.7122 0 -2.3716 -0.32267 0.68996 -2.07362
THR_58 -4.05241 0.82919 3.30037 -0.11349 0.08454 0.06951 1.65328 -1.70221 -0 -0 -1.36928 -1.40328 0 0 -0.33815 0 0 -0.0158 0.04671 0.11921 0 -0.64377 2.26795 -1.0874 0.11587 1.11569 -1.12346
LYS_59 -2.79995 0.84548 4.07984 -0.5954 0.13385 0.57742 1.64259 -1.68289 -0 -0 -2.74688 -0.00519 0 0 0 0 0 0.05737 0.09878 1.64998 0 -0.05717 0 -1.5107 0.1433 0.98822 0.81865
GLU_60 -2.90265 0.13923 3.69408 -0.34498 0.0834 0.42512 0.89826 -1.56254 -0.0149 -0.07947 -0.08264 -0.6743 0 0 -0.33815 0 0 -0.03346 0.01215 0 3.334 -0.21223 0 -2.7348 -0.34792 0.36751 -0.3743
GLU_61 -2.35132 0.17611 2.12728 -0.33943 0.09251 0.5102 0.20302 -0.90497 -0 -0 0.75807 -0.52658 0 0 0 0 0 -0.06193 0.01423 0 4.38015 -0.03468 0 -2.7348 -0.25492 0.17615 1.22909
GLY_62 -2.43149 0.09327 2.07563 -0.00035 0 0 0.58173 -1.14215 -0 -0 -0.54284 -0.17379 0 0 0 0 0 -0.09149 0 0 0 -0.8611 0 0.83697 0.04239 0.0923 -1.52092
SER_63 -4.17966 0.40476 6.17218 -0.03019 0 0.0708 3.43847 -2.66227 -0.007 -0.04538 -3.3318 -0.467 0 0 -1.71428 0 0 -0.01265 0.07753 0.14035 0 -0.49694 0.63395 -0.77834 -0.21474 0.27725 -2.72495
SER_64 -2.56459 0.18804 2.97769 -0.02694 0 0.04083 1.18764 -1.42872 -0 -0 -0.53864 -0.97773 0 0 0 0 0 -0.00925 0.00869 0.20365 0 -0.03506 0.60753 -0.77834 -0.54199 0.48495 -1.20224
ASP_65 -3.24606 0.23914 4.54507 -0.10521 0.00062 0.31358 1.77635 -2.05333 -0 -0 -0.68174 -0.61605 0 0 0 0 0 0.03906 0.00166 0 2.333 -0.17409 0 -2.3716 -0.38651 0.34449 -0.04162
GLU_66 -5.25677 0.23785 6.741 -0.21441 0.0314 0.30487 3.29133 -2.99809 -0.0149 -0.07947 -3.41012 -0.54259 0 0 -1.71428 0 0 -0.00705 0.05965 0 3.21281 -0.28322 0 -2.7348 -0.37969 0.22786 -3.52862
ILE_67 -7.86211 0.69623 5.63367 -0.47374 0.23807 0.08632 2.84194 -3.34745 -0.01441 -0.08179 -2.10999 0.32031 0 0 0 0 0 0.02378 0.02575 1.09358 0 -0.1179 0 0.73287 -0.27567 0.66672 -1.92384
SER_68 -3.52717 0.26077 4.59686 -0.0264 0 0.0617 2.16207 -2.17679 -0.007 -0.04538 -2.24967 -0.60139 0 0 0 0 0 0.10683 0.0022 0.66013 0 0.35369 0.60011 -0.77834 0.15562 0.62528 0.17311
SER_69 -3.63979 0.26124 5.07407 -0.02248 0 0.02083 2.18198 -2.4037 -0 -0 -1.66761 -0.27598 0 0 0 0 0 -0.01686 0.00477 0.45638 0 0.32392 0.60196 -0.77834 0.2125 0.22234 0.55522
GLY_70 -2.77831 0.14574 3.55888 -4e-05 0 0 1.64945 -1.79604 -0 -0 -1.70369 -0.42644 0 0 0 0 0 0.03151 0 0 0 0.39555 0 0.83697 0.24923 0.25332 0.41612
VAL_71 -5.22744 0.6738 4.8379 -0.30244 0.20623 0.06805 2.51875 -2.54696 -0.02183 -0.13917 -2.16811 -0.1772 0 0 0 0 0 0.03311 0.00084 0.11506 0 -0.45124 0 1.9342 0.25479 0.28254 -0.10913
GLY_72 -2.92803 0.13532 3.42583 -4e-05 0 0 1.43672 -1.75016 -0.01516 -0.08566 -0.80295 -0.40194 0 0 0 0 0 -0.13621 0 0 0 0.36942 0 0.83697 0.27264 0.33218 0.68894
ASP_73 -2.02883 0.12464 3.21488 -0.11895 0.02885 0.37172 1.04873 -1.44777 -0.00134 -0.02484 -1.68517 -0.28644 0 0 0 0 0 -0.0635 0.01246 0 2.45261 -0.36332 0 -2.3716 -0.19299 0.25761 -1.07327
SER_74 -4.21182 0.34274 5.17144 -0.03404 0.00655 0.04622 2.50193 -2.32424 -0.02183 -0.13917 -3.67616 -0.36283 0 0 -1.41226 0 0 0.1972 0.02761 1.41217 0 -0.09313 1.91676 -0.77834 -0.63907 0.37543 -1.69485
GLU_75 -3.06993 0.18026 3.5462 -0.67774 0.22085 1.85903 1.26277 -1.64469 -0.00128 -0.02455 -2.22501 -2.52061 0 0 -0.79113 0 0 -0.00013 0.02768 0 4.10387 0.13893 0 -2.7348 -0.33939 0.55619 -2.13351
SER_76 -2.29978 0.32681 2.38036 -0.02857 0 0.06648 0.49651 -1.0959 -0 -0 0.56191 -0.35997 0 0 0 0 0 0.09052 0.00809 0.31447 0 -0.28727 0.6051 -0.77834 -0.40016 0.33365 -0.06609
GLU_77 -3.5879 0.3951 3.1895 -0.22352 0.03717 0.36556 1.12182 -1.56705 -0.01866 -0.11838 -0.12703 -0.5516 0 0 0 0 0 0.06684 0.00924 0 2.92442 0.03763 0 -2.7348 -0.3532 0.27973 -0.85514
GLY_78 -2.46788 0.34596 2.24558 -5e-05 0 0 0.65908 -1.27747 -0 -0 -0.01757 -0.41682 0 0 0 0 0 -0.06767 0 0 0 0.25158 0 0.83697 -0.04951 0.2951 0.33727
LEU_79 -4.67286 0.64592 2.30721 -0.50279 0.25029 0.15202 0.72475 -1.58735 -0.02771 -0.12303 0.31062 -0.08112 0 0 0 0 0 -0.02536 0.03523 1.71921 0 0.12015 0 0.18072 -0.04774 0.26929 -0.35256
ASN_80 -2.07843 0.1894 2.45908 -0.19734 0.03953 0.33981 0.95517 -1.17519 -0 -0 -0.71181 -1.0028 0 0 0 0 0 -0.10459 0.01696 0 2.00638 -1.02808 0 -0.93687 -0.49086 0.32798 -1.39167
SER_81 -3.17816 0.3938 3.0673 -0.02649 7e-05 0.02266 0.6442 -1.35751 -0.03642 -0.19477 0.17065 -0.26122 0 0 0 0 0 0.01732 0.00107 0.43357 0 0.02835 0.61474 -0.77834 -0.74836 0.92007 -0.26746
PRO_82 -4.04073 0.50248 3.00128 -0.13143 0.00036 0.09788 1.75082 -1.47566 -0 -0 -1.35568 0.21206 0 0 0 0 0 0.0088 0.02649 0.17732 0 -1.14543 0 -2.4119 -0.66107 1.05039 -4.39402
VAL_83 -3.87807 0.28774 3.21354 -0.31615 0.24191 0.07208 1.64309 -1.7793 -0 -0 -0.9633 -0.08108 0 0 0 0 0 -0.04772 0.00076 0.03095 0 -0.29055 0 1.9342 -0.34731 0.35658 0.07737
LYS_84 -3.51891 0.17334 3.50318 -0.30312 0.0269 0.1358 1.2756 -1.6837 -0 -0 -0.72217 -0.0387 0 0 0 0 0 -0.02805 0.00099 1.70387 0 -0.03908 0 -1.5107 -0.24078 0.14008 -1.12546
VAL_85 -6.2346 0.60363 4.59 -0.30941 0.21317 0.06894 1.96477 -2.4039 -0 -0 -0.67676 -0.08582 0 0 0 0 0 -0.06729 0.01678 0.04699 0 -0.37811 0 1.9342 -0.24262 0.09373 -0.8663
ALA_86 -4.91718 0.20445 3.39426 -0.0227 0 0 1.67976 -2.26041 -0 -0 -1.04293 -0.37011 0 0 0 0 0 0.02054 0 0 0 -0.35303 0 1.8394 -0.2964 0.15731 -1.96704
ARG_87 -4.1389 0.28374 4.04716 -0.45132 0.05177 0.22884 1.49698 -1.99613 -0 -0 -0.58929 0.33339 0 0 0 0 0 0.11049 0.02795 2.04499 0 -0.07844 0 -1.2888 -0.3885 0.25452 -0.05155
LYS_88 -2.85724 0.10336 3.45469 -0.30585 0.0256 0.13972 1.33926 -1.49806 -0 -0 -0.97954 -0.03609 0 0 0 0 0 -0.03153 0.03939 1.77701 0 -0.05377 0 -1.5107 -0.33358 0.26636 -0.46098
ARG_89 -5.08983 0.28295 4.68143 -0.42805 0.03952 0.19783 1.61352 -2.05721 -0.0022 -0.01095 -0.6538 0.60022 0 0 0 0 0 -0.01264 0.1481 1.92694 0 0.13139 0 -1.2888 -0.27819 0.23617 0.0364
LYS_90 -1.65723 0.17287 2.12507 -0.49011 0.1186 0.27475 0.62314 -0.89058 -0 -0 -0.0703 0.27185 0 0 0 0 0 0.09658 0.00837 2.01615 0 0.03567 0 -1.5107 -0.11817 0.38724 1.39319
ARG_91 -2.38908 0.22071 1.77141 -0.56314 0.11757 0.32913 0.08368 -0.88855 -0.00509 -0.03757 -0.31353 0.57599 0 0 0 0 0 -0.07035 0.17697 1.86584 0 0.10113 0 -1.2888 -0.10896 0.43951 0.01687
MET_92 -4.45292 0.25264 2.16372 -0.3608 0.07242 0.14419 0.79172 -1.17504 -0.00508 -0.03755 -0.35836 -0.17956 0 0 0 0 0 -0.04626 0.12288 1.91512 0 0.16617 0 0.60916 -0.09833 0.35304 -0.12283
VAL_93 -3.91833 0.36072 2.08252 -0.27625 0.15632 0.06119 0.85219 -1.43692 -0.01556 -0.11956 -0.27756 -0.44813 0 0 0 0 0 0.01792 0.00285 0.18995 0 -0.69569 0 1.9342 -0.2417 0.30101 -1.47082
THR_94 -4.54409 0.46965 3.39331 -0.11946 0.08824 0.05264 1.36986 -1.978 -0.00069 -0.00358 -1.30733 -1.23657 0 0 -0.62113 0 0 0.07093 0.03881 0.21032 0 0.06901 2.31275 -1.0874 -0.29345 0.46112 -2.65506
GLY_95 -1.79603 0.25582 1.81827 -6e-05 0 0 1.01482 -1.02463 -0.00836 -0.0767 -0.57508 -0.4104 0 0 0 0 0 -0.10344 0 0 0 0.27653 0 0.83697 -0.16628 0.4235 0.46493
ASN_96 -4.82727 0.51483 4.96264 -0.31946 0.02253 0.63672 2.52751 -2.27158 -0.02581 -0.26085 -3.03084 -0.71175 0 0 -2.32587 0 0 0.01161 0.00932 0 1.85518 -0.53745 0 -0.93687 -0.01106 0.57215 -4.14633
GLY_97 -1.78705 0.30872 2.11056 -0.00038 0 0 0.66106 -0.9556 -0.01862 -0.218 -1.27151 -0.19088 0 0 0 0 0 -0.11002 0 0 0 -0.5442 0 0.83697 0.11247 0.59327 -0.47321
SER_98 -2.10549 0.27632 2.27475 -0.02573 0 0.06164 0.36489 -0.88761 -0.01205 -0.08422 0.49528 -0.3239 0 0 0 0 0 0.02871 0.00253 0.03315 0 -0.557 0.62355 -0.77834 -0.0567 0.28679 -0.38343
LEU_99 -3.60198 0.24904 3.2134 -0.54745 0.15139 0.12227 0.944 -1.48941 -1e-05 -0.00025 -0.83082 0.34679 0 0 -0.79945 0 0 0.08024 0.06361 0.56773 0 -0.12823 0 0.18072 -0.45941 0.32484 -1.61297
LYS_100 -2.46858 0.12261 2.72525 -0.36139 0.04081 0.16679 0.7021 -1.17849 -0.02681 -0.15186 -0.54905 0.1005 0 0 0 0 0 -0.04731 0.00051 1.79668 0 0.02453 0 -1.5107 -0.39985 0.21241 -0.80187
ARG_101 -5.60708 0.32913 6.29457 -0.62407 0.06771 0.40675 1.98558 -2.72463 -0.00308 -0.01699 -1.69456 0.26433 0 0 -1.30005 0 0 -0.01233 0.42341 2.31017 0 -0.04682 0 -1.2888 -0.0458 0.27133 -1.01126
LYS_102 -4.01003 0.19473 5.63109 -0.4412 0.09418 0.23117 2.63976 -2.27837 -0 -0.0001 -3.5705 0.10971 0 0 -0.923 0 0 -0.04853 0.02379 2.50646 0 -0.06191 0 -1.5107 -0.23285 0.32649 -1.31982
SER_103 -2.04099 0.16832 2.14007 -0.0293 0 0.06868 0.51373 -1.02887 -0 -0 -0.10672 -0.28698 0 0 0 0 0 -0.00151 4e-05 0.09922 0 -0.48715 0.60396 -0.77834 -0.42599 0.15861 -1.43323
SER_104 -1.05232 0.01697 1.34233 -0.02735 0 0.022 0.10069 -0.57269 -0 -0 -0.05302 -0.19 0 0 0 0 0 0.01136 0.00137 0.44503 0 -0.03578 0.60118 -0.77834 -0.41411 0.11745 -0.46524
ARG_105 -3.27801 0.22314 4.19029 -0.70791 0.16379 0.40337 1.61464 -1.71859 -0.00414 -0.01266 -2.08309 0.57958 0 0 -1.0409 -0.65307 0 -0.02776 0.12068 2.57926 0 -0.10264 0 -1.2888 -0.41516 0.32571 -1.13227
LYS_106 -2.16229 0.10773 2.38461 -0.50519 0.14997 0.29943 0.28311 -1.01007 -0 -0 -0.23317 0.0296 0 0 0 0 0 -0.04146 0.02024 2.04846 0 0.15549 0 -1.5107 -0.18629 0.29028 0.11975
GLU_107 -2.26067 0.32476 2.38342 -0.21209 0.02863 0.2976 0.85497 -0.97714 -0.00414 -0.01266 -1.84379 -0.43472 0 0 0 -0.58429 0 0.08017 0.01328 0 3.0593 -0.05687 0 -2.7348 -0.17515 0.35982 -1.89436
THR_108 -4.53175 0.9397 3.78213 -0.20432 0.14694 0.07674 2.47467 -1.96853 -0 -0 -1.3426 -0.13136 0 0 -1.5148 0 0 0.76312 0.00091 0.19471 0 0.00905 2.26169 -1.0874 5.53979 1.33221 6.74089
PRO_109 -3.92837 0.63366 2.15981 -0.10884 0.00505 0.06799 0.61127 -0.99326 -0 -0 0.41352 0.72588 0 0 0 0 0 0.06116 0.01316 0.19224 0 0.35808 0 -2.4119 5.87078 1.23392 4.90414
SER_110 -5.06043 0.67886 3.82012 -0.02719 0 0.03928 2.81034 -2.08861 -0 -0 -2.84625 -1.11224 0 0 0 0 0 -0.05252 0.00047 0.35167 0 0.15499 0.60137 -0.77834 -0.03453 0.70646 -2.83655
ALA_111 -3.70175 0.41574 1.83341 -0.02253 0 0 1.35405 -1.48009 -0 -0 -0.69705 -0.36504 0 0 -0.4739 0 0 -0.00556 0 0 0 -0.24839 0 1.8394 -0.12528 0.75789 -0.91913
THR_112 -4.10744 0.4326 1.18557 -0.16482 0.07385 0.05608 0.90717 -1.08998 -0 -0 -0.02099 -0.09238 0 0 0 0 0 -0.03245 0.00074 0.11696 0 -0.00663 2.33356 -1.0874 0.11468 0.4142 -0.96667
LYS_113 -3.58241 0.34975 3.91828 -0.29659 0.03684 0.13965 2.27975 -1.89371 -0 -0 -3.21182 0.08612 0 0 0 -0.58429 0 0.24377 0.0456 1.91771 0 -0.02135 0 -1.5107 -0.15508 0.41604 -1.82242
GLN_114 -2.24484 0.26689 1.80463 -0.71945 0.30254 1.07476 0.66472 -1.02717 -0 -0 0.13956 -2.20311 0 0 0 0 0 -0.05275 0.00479 0 2.90252 -0.00492 0 -0.18838 -0.15396 0.50639 1.0722
ALA_115 -1.5333 0.27275 1.7044 -0.02413 1e-05 0 0.43195 -0.89269 -0 -0 0.01279 -0.39654 0 0 0 0 0 -0.07866 0 0 0 -0.18856 0 1.8394 -0.38705 0.35886 1.11923
THR_116 -4.36773 0.90736 3.28109 -0.15947 0.07365 0.05374 1.95083 -1.7925 -0 -0 -1.74292 -0.11688 0 0 0 0 0 -0.02217 0.0522 0.42051 0 0.09113 2.33556 -1.0874 -0.35275 0.31091 -0.16483
SER_117 -2.8482 0.26942 3.06314 -0.03184 0.01256 0.02946 1.32822 -1.43698 -0 -0 -1.64568 -0.27039 0 0 0 0 0 0.10285 0.00191 0.28256 0 0.36889 0.60144 -0.77834 0.64137 0.58936 0.27974
ILE_118 -7.36083 1.14913 3.6309 -0.52387 0.42286 0.11054 2.46086 -2.56825 -0 -0 -1.64652 0.08983 0 0 0 0 0 -0.01723 0.14318 1.03797 0 -0.01768 0 0.73287 0.66689 0.82903 -0.86033
SER_119 -1.91583 0.1463 2.65418 -0.02845 0.00019 0.04513 0.74277 -1.18931 -0.00116 -0.0115 -0.46287 -0.91956 0 0 0 0 0 0.10118 0.01395 0.16972 0 -0.2244 0.60902 -0.77834 -0.16665 0.51388 -0.70175
SER_120 -3.64947 0.3435 4.70317 -0.02217 0 0.02109 2.31169 -2.17236 -0.00116 -0.0115 -1.48775 0.1935 0 0 0 0 0 0.01201 0.02328 0.45879 0 0.25254 0.60178 -0.77834 0.42233 0.20735 1.42829
GLU_121 -5.3827 0.24012 5.46747 -0.47726 0.07534 0.93406 2.24147 -2.53765 -0 -0 -2.70874 -0.41423 0 0 0 0 0 -0.06139 0.02019 0 3.29849 -0.35553 0 -2.7348 0.3486 0.55674 -1.48983
THR_122 -6.92231 0.59165 4.88662 -0.11896 0.06248 0.05896 2.78526 -2.73635 -0 -0 -1.78198 -1.27373 0 0 0 0 0 0.20983 0.00022 0.189 0 -0.13234 2.36861 -1.0874 -0.47658 0.5763 -2.80072
LYS_123 -4.33809 0.20449 5.44668 -0.29804 0.02787 0.12944 2.35664 -2.4451 -0 -0 -2.08126 -0.02976 0 0 0 0 0 0.01199 0.01953 1.86333 0 -0.05822 0 -1.5107 -0.22425 0.34349 -0.58197
ASN_124 -4.48917 0.11268 5.23016 -0.18011 0.02248 0.26263 2.19659 -2.59991 -0 -0 -2.0374 -0.31656 0 0 0 0 0 -0.01887 0.02452 0 1.42051 0.37757 0 -0.93687 -0.02125 0.29788 -0.65513
THR_125 -5.08353 0.28649 5.43022 -0.20304 0.1187 0.07361 2.9508 -2.71899 -0 -0 -2.77248 -0.12928 0 0 0 0 0 0.05849 0.00535 0.06897 0 -0.02787 2.29408 -1.0874 0.14347 0.22837 -0.36404
LEU_126 -7.61259 0.71823 4.65857 -0.48639 0.24128 0.1238 2.6254 -2.93233 -0.00891 -0.10091 -2.26518 0.20605 0 0 0 0 0 -0.03808 0.24191 0.33035 0 -0.28232 0 0.18072 -0.05794 0.42305 -4.0353
ARG_127 -4.26052 0.16145 6.13473 -1.18123 0.26536 0.80588 3.06615 -2.73275 -0 -0 -4.27848 0.12372 0 0 -0.66113 -1.10003 0 0.08061 0.05874 3.35984 0 -0.05171 0 -1.2888 -0.31064 0.6233 -1.18549
ALA_128 -3.54106 0.32753 3.86409 -0.02185 0 0 2.36993 -2.1486 -0 -0 -2.24166 -0.34325 0 0 0 0 0 0.02289 0 0 0 -0.24986 0 1.8394 -0.37842 0.45373 -0.04713
PHE_129 -8.09366 0.82243 5.53946 -0.89029 0.03858 0.34496 3.81666 -3.22004 -0 -0 -2.771 0.01596 0 0 0 0 0 -0.02335 0.01772 0 1.87663 -0.34962 0 1.0402 -0.23184 0.25589 -1.8113
SER_130 -4.24176 0.14538 4.61617 -0.03968 0.00014 0.05525 2.47727 -2.24561 -0 -0 -2.07923 -0.515 0 0 -1.6131 0 0 -0.11296 0.29768 0.15879 0 -0.27512 1.93509 -0.77834 -0.28721 0.46744 -2.03478
ALA_131 -2.42743 0.75006 2.84443 -0.01801 0 0 1.56933 -1.4868 -0 -0 -0.24989 -0.32685 0 0 0 0 0 0.59417 0 0 0 0.28457 0 1.8394 0.91563 1.78048 6.06908
PRO_132 -3.46507 1.04703 2.58523 -0.09742 0.00213 0.06036 0.71431 -1.09885 -0 -0 -0.58886 0.73457 0 0 0 0 0 -0.01298 0.00578 0.29189 0 0.14758 0 -2.4119 1.28856 1.80753 1.00989
GLN_133 -4.34292 0.47263 4.55937 -0.50048 0.06805 0.43217 2.73701 -2.24463 -0.01493 -0.1808 -2.13632 -0.51487 0 0 -0.95197 0 0 -0.03357 0.33737 0 2.32425 0.77116 0 -0.18838 1.38298 0.68822 2.66433
ASN_134 -2.89901 0.19809 3.08139 -0.363 0.16568 0.71413 1.35573 -1.5949 -0.02294 -0.26881 0.11776 -0.83288 0 0 -0.96065 0 0 0.06704 0.10038 0 1.82439 -0.53899 0 -0.93687 1.28519 0.59956 1.09129
SER_135 -3.67473 0.26221 5.07943 -0.02827 0 0.04497 2.46549 -2.32147 -0.00785 -0.06381 -2.20448 -0.85243 0 0 0 0 0 0.24581 0.00723 0.94721 0 -0.02165 0.60279 -0.77834 -0.30192 0.38772 -0.21208
GLU_136 -2.42222 0.35749 2.77554 -0.45591 0.22803 1.41936 1.26557 -1.46276 -0.02937 -0.18748 -0.63302 -2.96793 0 0 0 0 0 -0.07779 0.00414 0 3.84131 -0.30303 0 -2.7348 -0.56805 0.30641 -1.64451
SER_137 -1.87906 0.13426 2.49053 -0.02985 0.00025 0.05005 0.81556 -1.10003 -0.02346 -0.14977 -0.05721 -0.96061 0 0 0 0 0 -0.05164 0 0.15683 0 -0.30085 0.60599 -0.77834 -0.58819 0.31491 -1.35063
GLN_138 -6.19213 0.74724 5.37644 -0.26718 0.05063 0.21709 2.97077 -2.78036 -0.00241 -0.07285 -1.66747 -0.81038 0 0 0 0 0 0.0426 0.19435 0 2.94054 -0.03623 0 -0.18838 0.10862 0.43123 1.06213
ALA_139 -3.56303 0.19592 3.47932 -0.02341 0 0 2.38722 -2.02469 -0 -0 -0.98594 -0.37217 0 0 -0.96065 0 0 -0.04781 0 0 0 -0.42522 0 1.8394 0.14124 0.44802 0.08821
HIS_140 -5.22055 0.51285 4.02821 -0.87867 0.04281 1.11808 1.74781 -2.28785 -0 -0 -1.94698 -2.78369 0 0 0 0 0 -0.02923 0.08012 0 3.31744 -0.33028 0 -0.45461 -0.60355 0.49118 -3.19692
VAL_141 -6.88764 0.75595 3.04784 -0.27146 0.19977 0.05702 1.81937 -2.23361 -0.0091 -0.10954 -1.00625 -0.35142 0 0 0 0 0 -0.08609 0.00527 0.27118 0 -0.75022 0 1.9342 -0.52254 0.52272 -3.61456
SER_142 -3.76912 0.17057 3.12875 -0.02812 0 0.05003 2.39621 -1.76385 -0 -0 -1.79005 -1.10696 0 0 -0.89398 0 0 -0.03095 0.01971 0.52678 0 -0.30411 0.6077 -0.77834 -0.159 0.34012 -3.38463
GLY_143 -3.15822 0.49889 2.66296 -7e-05 0 0 1.41592 -1.55263 -0.00493 -0.02042 -0.15561 -0.36979 0 0 0 0 0 -0.1165 0 0 0 0.41177 0 0.83697 0.07723 0.29368 0.81925
GLY_144 -1.20767 0.08837 1.61706 -0.00019 0 0 0.66695 -0.76475 -0 -0 -0.57454 -0.28242 0 0 -0.89398 0 0 -0.2061 0 0 0 -1.35774 0 0.83697 -0.03326 0.20894 -1.90236
GLY_145 -2.351 0.24429 3.53643 -0.00047 0 0 1.81863 -1.66765 -0 -0 -0.69238 -0.22062 0 0 -0.56461 0 0 -0.09839 0 0 0 -0.29501 0 0.83697 0.08029 0.35767 0.98413
ASP_146 -2.82068 0.16962 4.37091 -0.10872 0.00523 0.34148 2.15897 -1.87326 -0 -0 -3.51289 -0.43157 0 0 0 -1.10003 0 -0.04995 0.34922 0 1.95127 0.0558 0 -2.3716 -0.06218 0.46422 -2.46414
ASP_147 -1.92646 0.23425 2.85127 -0.12424 0.02221 0.38573 0.92742 -1.32124 -0 -0 -0.71378 -0.29848 0 0 -0.59562 0 0 -0.04768 0.01027 0 2.43027 -0.36576 0 -2.3716 -0.60451 0.24666 -1.26131
SER_148 -3.28737 0.27159 4.55679 -0.0305 0.00345 0.02497 1.86326 -2.07187 -0.00273 -0.04099 -2.10273 -0.3391 0 0 -0.56461 0 0 -0.05032 0.00186 0.65787 0 -0.24608 1.76921 -0.77834 -0.68377 0.22212 -0.82728
SER_149 -3.91154 0.4742 4.31942 -0.0357 0 0.06548 2.06253 -1.99496 -0.00937 -0.08471 -2.65991 -0.1441 0 0 -0.4231 0 0 0.01862 0.00793 0.23504 0 -0.34135 1.71957 -0.77834 -0.61834 0.35287 -1.74576
ARG_150 -5.15633 0.91312 6.00499 -0.85374 0.20426 0.61863 3.2311 -2.76403 -0 -0 -2.25362 -0.1301 0 0 -1.01872 0 0 0.26499 0.03927 2.02272 0 -0.14784 0 -1.2888 -0.35267 1.44337 0.7766
PRO_151 -1.96755 0.5035 1.02241 -0.06891 0 0.04272 0.4045 -0.55278 -0 -0 0.21653 0.57861 0 0 0 0 0 -0.08917 0.02041 0.17059 0 -0.7588 0 -2.4119 0.23766 1.7707 -0.88148
THR_152 -2.91586 0.29905 1.4287 -0.15111 0.08248 0.11457 0.44106 -1.10699 -0 -0 -0.26862 -1.17093 0 0 0 0 0 0.36048 0.05001 0.12919 0 -0.06427 2.27087 -1.0874 0.7728 0.66071 -0.15526
VAL_153 -7.95142 0.98043 2.66657 -0.3738 0.40776 0.09267 1.92907 -2.64847 -0 -0 -1.95321 -0.57064 0 0 0 0 0 -0.01359 0.00097 0.12447 0 0.72316 0 1.9342 1.11673 0.38005 -3.15505
TRP_154 -10.9102 1.29604 3.06825 -1.01473 0.16674 0.80203 2.59903 -3.01764 -0.03949 -0.21891 -0.98071 -0.02921 0 0 0 0 0 0.09931 0.00262 0 2.84338 -0.17592 0 1.6906 1.44122 0.91523 -1.46234
TYR_155 -10.0652 1.66598 3.41444 -0.6245 0.12678 0.3265 1.88136 -2.96604 -0.0365 -0.28755 -0.8868 -0.24007 0 0 0 0 0 0.06301 0.0225 0 1.99687 -0.32449 0.1363 1.2797 0.67296 0.98597 -2.8588
HIS_156 -4.5158 0.23894 3.67926 -0.38803 0.00729 0.40101 2.03039 -2.09348 -0.00273 -0.04099 -2.46111 -0.22071 0 0 0 0 0 0.04509 0.0378 0 2.09581 -0.07002 0 -0.45461 -0.21741 0.4008 -1.52851
GLU_157 -3.03592 0.22392 3.288 -0.37438 0.10798 0.50542 1.56768 -1.42198 -0.00328 -0.0326 -3.19213 -0.41388 0 0 0 -1.26246 0 0.0136 0.01839 0 4.7841 0.0424 0 -2.7348 -0.07683 0.15911 -1.83768
THR_158 -3.07587 0.18006 2.6186 -0.18768 0.08514 0.06677 1.37488 -1.42566 -0.00794 -0.04991 -1.8547 -0.94352 0 0 0 0 0 0.00338 0.00288 0.91753 0 -0.81177 2.30816 -1.0874 0.05521 0.23628 -1.59558
LEU_159 -7.09646 1.12424 2.72328 -0.61291 0.27242 0.17426 1.93947 -1.91963 -0.00842 -0.03867 -1.10035 0.25602 0 0 0 0 0 -0.0809 0.00524 0.56362 0 -0.32027 0 0.18072 0.02031 0.41389 -3.50413
GLU_160 -3.74548 0.31589 4.59397 -0.58677 0.23583 1.55243 1.08931 -2.02949 -0.0108 -0.05217 -1.8982 -3.18224 0 0 0 0 0 -0.00852 0.06733 0 3.23147 -0.13072 0 -2.7348 -0.30967 0.43362 -3.16903
TRP_161 -9.80505 1.56674 3.84521 -0.73155 0.10408 0.42286 2.14077 -2.64308 -0 -0 -1.02851 -0.45452 0 0 -0.66986 0 0 -0.06904 0.10803 0 2.8953 -0.04754 0 1.6906 -0.53767 0.36187 -2.85136
LEU_162 -3.5778 0.35639 3.77124 -0.57619 0.16207 0.14614 1.09776 -1.6954 -0.00866 -0.03919 -1.09387 0.26881 0 0 0 0 0 -0.06205 0.00115 0.55465 0 -0.36572 0 0.18072 -0.33422 0.29048 -0.92367
LYS:CtermProteinFull_163 -1.93589 0.16934 3.27568 -0.58022 0.09936 0.60843 0.61768 -1.34386 -0.00025 -0.00052 -2.22499 0.05365 0 0 0 0 0 0 0.00378 2.44968 0 0 0 -1.5107 -0.05405 0.34358 -0.02928
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477449 MODEL 3 2023-01-21_00000236_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 57.710
ATOM      1  N   THR A   1       1.331   9.086 -19.367  1.00 15.950          N  
ATOM      2  CA  THR A   1       2.235  10.052 -19.968  1.00 15.650          C  
ATOM      3  C   THR A   1       2.368  11.298 -19.111  1.00 14.680          C  
ATOM      4  O   THR A   1       1.368  11.883 -18.687  1.00 14.680          O  
ATOM      5  CB  THR A   1       1.762  10.441 -21.378  1.00 22.030          C  
ATOM      6  OG1 THR A   1       1.741   9.276 -22.196  1.00 22.030          O  
ATOM      7  CG2 THR A   1       2.721  11.472 -22.002  1.00 22.030          C  
ATOM      8 1H   THR A   1       0.916   8.531 -20.104  1.00 19.140          H  
ATOM      9 2H   THR A   1       1.845   8.485 -18.739  1.00 19.140          H  
ATOM     10 3H   THR A   1       0.607   9.571 -18.857  1.00 19.140          H  
ATOM     11  HA  THR A   1       3.221   9.596 -20.052  1.00 18.780          H  
ATOM     12  HB  THR A   1       0.760  10.855 -21.329  1.00 26.440          H  
ATOM     13  HG1 THR A   1       1.311   9.492 -23.065  1.00 26.440          H  
ATOM     14 1HG2 THR A   1       2.372  11.716 -23.001  1.00 26.440          H  
ATOM     15 2HG2 THR A   1       2.748  12.384 -21.407  1.00 26.440          H  
ATOM     16 3HG2 THR A   1       3.722  11.055 -22.062  1.00 26.440          H  
ATOM     17  N   THR A   2       3.611  11.669 -18.832  1.00 13.970          N  
ATOM     18  CA  THR A   2       3.925  12.872 -18.079  1.00 13.080          C  
ATOM     19  C   THR A   2       4.004  14.027 -19.058  1.00 12.110          C  
ATOM     20  O   THR A   2       4.653  13.915 -20.099  1.00 12.140          O  
ATOM     21  CB  THR A   2       5.266  12.739 -17.315  1.00 18.670          C  
ATOM     22  OG1 THR A   2       5.181  11.657 -16.375  1.00 18.670          O  
ATOM     23  CG2 THR A   2       5.574  14.036 -16.552  1.00 18.670          C  
ATOM     24  H   THR A   2       4.379  11.117 -19.181  1.00 16.760          H  
ATOM     25  HA  THR A   2       3.126  13.074 -17.366  1.00 15.700          H  
ATOM     26  HB  THR A   2       6.069  12.535 -18.023  1.00 22.400          H  
ATOM     27  HG1 THR A   2       6.053  11.478 -16.012  1.00 22.400          H  
ATOM     28 1HG2 THR A   2       6.515  13.921 -16.017  1.00 22.400          H  
ATOM     29 2HG2 THR A   2       5.662  14.875 -17.242  1.00 22.400          H  
ATOM     30 3HG2 THR A   2       4.776  14.237 -15.840  1.00 22.400          H  
ATOM     31  N   TYR A   3       3.349  15.131 -18.737  1.00 11.410          N  
ATOM     32  CA  TYR A   3       3.372  16.287 -19.611  1.00 10.570          C  
ATOM     33  C   TYR A   3       3.826  17.535 -18.864  1.00  9.680          C  
ATOM     34  O   TYR A   3       3.681  17.624 -17.645  1.00  9.780          O  
ATOM     35  CB  TYR A   3       2.002  16.565 -20.192  1.00 15.130          C  
ATOM     36  CG  TYR A   3       1.331  15.476 -21.025  1.00 15.130          C  
ATOM     37  CD1 TYR A   3       0.445  14.612 -20.422  1.00 15.130          C  
ATOM     38  CD2 TYR A   3       1.561  15.377 -22.393  1.00 15.130          C  
ATOM     39  CE1 TYR A   3      -0.221  13.672 -21.170  1.00 15.130          C  
ATOM     40  CE2 TYR A   3       0.888  14.435 -23.140  1.00 15.130          C  
ATOM     41  CZ  TYR A   3      -0.005  13.589 -22.533  1.00 15.130          C  
ATOM     42  OH  TYR A   3      -0.699  12.666 -23.273  1.00 15.130          O  
ATOM     43  H   TYR A   3       2.829  15.162 -17.871  1.00 13.690          H  
ATOM     44  HA  TYR A   3       4.078  16.109 -20.421  1.00 12.680          H  
ATOM     45 1HB  TYR A   3       1.320  16.850 -19.392  1.00 18.160          H  
ATOM     46 2HB  TYR A   3       2.118  17.412 -20.822  1.00 18.160          H  
ATOM     47  HD1 TYR A   3       0.256  14.684 -19.352  1.00 18.160          H  
ATOM     48  HD2 TYR A   3       2.258  16.057 -22.882  1.00 18.160          H  
ATOM     49  HE1 TYR A   3      -0.931  13.005 -20.685  1.00 18.160          H  
ATOM     50  HE2 TYR A   3       1.057  14.370 -24.212  1.00 18.160          H  
ATOM     51  HH  TYR A   3      -1.273  12.159 -22.696  1.00 18.160          H  
ATOM     52  N   VAL A   4       4.360  18.502 -19.605  1.00  9.030          N  
ATOM     53  CA  VAL A   4       4.763  19.790 -19.046  1.00  8.320          C  
ATOM     54  C   VAL A   4       3.658  20.815 -19.243  1.00  7.650          C  
ATOM     55  O   VAL A   4       3.207  21.025 -20.359  1.00  7.740          O  
ATOM     56  CB  VAL A   4       6.064  20.269 -19.709  1.00 11.930          C  
ATOM     57  CG1 VAL A   4       6.460  21.651 -19.178  1.00 11.930          C  
ATOM     58  CG2 VAL A   4       7.161  19.243 -19.430  1.00 11.930          C  
ATOM     59  H   VAL A   4       4.462  18.346 -20.598  1.00 10.840          H  
ATOM     60  HA  VAL A   4       4.939  19.670 -17.976  1.00  9.980          H  
ATOM     61  HB  VAL A   4       5.909  20.365 -20.784  1.00 14.320          H  
ATOM     62 1HG1 VAL A   4       7.377  21.982 -19.661  1.00 14.320          H  
ATOM     63 2HG1 VAL A   4       5.680  22.384 -19.393  1.00 14.320          H  
ATOM     64 3HG1 VAL A   4       6.622  21.612 -18.100  1.00 14.320          H  
ATOM     65 1HG2 VAL A   4       8.089  19.564 -19.902  1.00 14.320          H  
ATOM     66 2HG2 VAL A   4       7.309  19.160 -18.354  1.00 14.320          H  
ATOM     67 3HG2 VAL A   4       6.870  18.272 -19.829  1.00 14.320          H  
ATOM     68  N   THR A   5       3.237  21.463 -18.163  1.00  7.270          N  
ATOM     69  CA  THR A   5       2.119  22.402 -18.203  1.00  6.900          C  
ATOM     70  C   THR A   5       2.475  23.794 -17.685  1.00  6.270          C  
ATOM     71  O   THR A   5       1.892  24.233 -16.687  1.00  6.300          O  
ATOM     72  CB  THR A   5       0.972  21.915 -17.317  1.00  9.810          C  
ATOM     73  OG1 THR A   5       1.464  21.792 -15.981  1.00  9.810          O  
ATOM     74  CG2 THR A   5       0.476  20.562 -17.804  1.00  9.810          C  
ATOM     75  H   THR A   5       3.672  21.269 -17.271  1.00  8.720          H  
ATOM     76  HA  THR A   5       1.778  22.502 -19.236  1.00  8.280          H  
ATOM     77  HB  THR A   5       0.147  22.634 -17.343  1.00 11.770          H  
ATOM     78  HG1 THR A   5       1.632  22.708 -15.655  1.00 11.770          H  
ATOM     79 1HG2 THR A   5      -0.332  20.222 -17.162  1.00 11.770          H  
ATOM     80 2HG2 THR A   5       0.112  20.677 -18.815  1.00 11.770          H  
ATOM     81 3HG2 THR A   5       1.285  19.833 -17.784  1.00 11.770          H  
ATOM     82  N   ASP A   6       3.485  24.448 -18.262  1.00  6.030          N  
ATOM     83  CA  ASP A   6       3.875  25.778 -17.812  1.00  5.790          C  
ATOM     84  C   ASP A   6       3.168  26.870 -18.627  1.00  4.960          C  
ATOM     85  O   ASP A   6       2.931  27.973 -18.126  1.00  4.780          O  
ATOM     86  CB  ASP A   6       5.389  25.967 -17.903  1.00  8.200          C  
ATOM     87  CG  ASP A   6       6.181  25.032 -16.982  1.00  8.200          C  
ATOM     88  OD1 ASP A   6       5.872  24.953 -15.813  1.00  8.200          O  
ATOM     89  OD2 ASP A   6       7.122  24.445 -17.451  1.00  8.200          O  
ATOM     90  H   ASP A   6       3.961  24.062 -19.079  1.00  7.240          H  
ATOM     91  HA  ASP A   6       3.582  25.892 -16.769  1.00  6.950          H  
ATOM     92 1HB  ASP A   6       5.704  25.782 -18.937  1.00  9.840          H  
ATOM     93 2HB  ASP A   6       5.642  26.999 -17.665  1.00  9.840          H  
ATOM     94  N   LYS A   7       2.850  26.566 -19.892  1.00  4.820          N  
ATOM     95  CA  LYS A   7       2.240  27.550 -20.796  1.00  4.440          C  
ATOM     96  C   LYS A   7       0.919  27.056 -21.393  1.00  3.950          C  
ATOM     97  O   LYS A   7       0.765  25.871 -21.683  1.00  4.070          O  
ATOM     98  CB  LYS A   7       3.209  27.889 -21.937  1.00  6.370          C  
ATOM     99  CG  LYS A   7       4.575  28.464 -21.505  1.00  6.370          C  
ATOM    100  CD  LYS A   7       4.460  29.866 -20.895  1.00  6.370          C  
ATOM    101  CE  LYS A   7       5.832  30.444 -20.568  1.00  6.370          C  
ATOM    102  NZ  LYS A   7       5.735  31.793 -19.927  1.00  6.370          N  
ATOM    103  H   LYS A   7       3.077  25.625 -20.237  1.00  5.780          H  
ATOM    104  HA  LYS A   7       2.017  28.452 -20.230  1.00  5.330          H  
ATOM    105 1HB  LYS A   7       3.411  26.986 -22.512  1.00  7.640          H  
ATOM    106 2HB  LYS A   7       2.743  28.605 -22.613  1.00  7.640          H  
ATOM    107 1HG  LYS A   7       5.029  27.794 -20.774  1.00  7.640          H  
ATOM    108 2HG  LYS A   7       5.230  28.509 -22.373  1.00  7.640          H  
ATOM    109 1HD  LYS A   7       3.945  30.531 -21.587  1.00  7.640          H  
ATOM    110 2HD  LYS A   7       3.889  29.818 -19.967  1.00  7.640          H  
ATOM    111 1HE  LYS A   7       6.349  29.767 -19.888  1.00  7.640          H  
ATOM    112 2HE  LYS A   7       6.411  30.532 -21.487  1.00  7.640          H  
ATOM    113 1HZ  LYS A   7       6.663  32.139 -19.726  1.00  7.640          H  
ATOM    114 2HZ  LYS A   7       5.267  32.434 -20.553  1.00  7.640          H  
ATOM    115 3HZ  LYS A   7       5.210  31.720 -19.066  1.00  7.640          H  
ATOM    116  N   SER A   8       0.002  27.983 -21.703  1.00  3.830          N  
ATOM    117  CA  SER A   8      -1.274  27.598 -22.319  1.00  3.810          C  
ATOM    118  C   SER A   8      -1.100  26.909 -23.679  1.00  3.550          C  
ATOM    119  O   SER A   8      -1.929  26.083 -24.076  1.00  3.710          O  
ATOM    120  CB  SER A   8      -2.146  28.823 -22.481  1.00  5.340          C  
ATOM    121  OG  SER A   8      -1.578  29.718 -23.397  1.00  5.340          O  
ATOM    122  H   SER A   8       0.160  28.956 -21.475  1.00  4.600          H  
ATOM    123  HA  SER A   8      -1.779  26.902 -21.643  1.00  4.570          H  
ATOM    124 1HB  SER A   8      -3.134  28.520 -22.827  1.00  6.410          H  
ATOM    125 2HB  SER A   8      -2.271  29.311 -21.516  1.00  6.410          H  
ATOM    126  HG  SER A   8      -2.183  30.467 -23.445  1.00  6.410          H  
ATOM    127  N   GLU A   9       0.002  27.204 -24.375  1.00  3.520          N  
ATOM    128  CA  GLU A   9       0.279  26.553 -25.644  1.00  3.590          C  
ATOM    129  C   GLU A   9       0.499  25.057 -25.433  1.00  3.600          C  
ATOM    130  O   GLU A   9       0.098  24.236 -26.269  1.00  3.990          O  
ATOM    131  CB  GLU A   9       1.520  27.165 -26.297  1.00  5.000          C  
ATOM    132  CG  GLU A   9       1.331  28.591 -26.803  1.00  5.000          C  
ATOM    133  CD  GLU A   9       2.595  29.180 -27.369  1.00  5.000          C  
ATOM    134  OE1 GLU A   9       3.626  28.566 -27.220  1.00  5.000          O  
ATOM    135  OE2 GLU A   9       2.531  30.238 -27.945  1.00  5.000          O  
ATOM    136  H   GLU A   9       0.625  27.925 -24.041  1.00  4.220          H  
ATOM    137  HA  GLU A   9      -0.576  26.689 -26.304  1.00  4.310          H  
ATOM    138 1HB  GLU A   9       2.339  27.170 -25.576  1.00  6.000          H  
ATOM    139 2HB  GLU A   9       1.831  26.545 -27.139  1.00  6.000          H  
ATOM    140 1HG  GLU A   9       0.565  28.588 -27.577  1.00  6.000          H  
ATOM    141 2HG  GLU A   9       0.977  29.215 -25.983  1.00  6.000          H  
ATOM    142  N   GLU A  10       1.157  24.710 -24.317  1.00  3.620          N  
ATOM    143  CA  GLU A  10       1.460  23.334 -23.993  1.00  4.170          C  
ATOM    144  C   GLU A  10       0.163  22.642 -23.648  1.00  4.120          C  
ATOM    145  O   GLU A  10      -0.071  21.518 -24.082  1.00  4.390          O  
ATOM    146  CB  GLU A  10       2.434  23.279 -22.819  1.00  5.620          C  
ATOM    147  CG  GLU A  10       3.846  23.809 -23.126  1.00  5.620          C  
ATOM    148  CD  GLU A  10       4.649  24.006 -21.873  1.00  5.620          C  
ATOM    149  OE1 GLU A  10       4.028  24.021 -20.821  1.00  5.620          O  
ATOM    150  OE2 GLU A  10       5.844  24.167 -21.948  1.00  5.620          O  
ATOM    151  H   GLU A  10       1.416  25.416 -23.634  1.00  4.340          H  
ATOM    152  HA  GLU A  10       1.905  22.845 -24.859  1.00  5.000          H  
ATOM    153 1HB  GLU A  10       2.032  23.822 -21.977  1.00  6.740          H  
ATOM    154 2HB  GLU A  10       2.540  22.243 -22.502  1.00  6.740          H  
ATOM    155 1HG  GLU A  10       4.359  23.097 -23.771  1.00  6.740          H  
ATOM    156 2HG  GLU A  10       3.764  24.753 -23.661  1.00  6.740          H  
ATOM    157  N   ASP A  11      -0.722  23.342 -22.923  1.00  4.010          N  
ATOM    158  CA  ASP A  11      -1.994  22.745 -22.528  1.00  4.230          C  
ATOM    159  C   ASP A  11      -2.770  22.302 -23.754  1.00  4.040          C  
ATOM    160  O   ASP A  11      -3.363  21.218 -23.758  1.00  3.900          O  
ATOM    161  CB  ASP A  11      -2.868  23.745 -21.768  1.00  5.830          C  
ATOM    162  CG  ASP A  11      -2.393  24.086 -20.368  1.00  5.830          C  
ATOM    163  OD1 ASP A  11      -1.589  23.378 -19.814  1.00  5.830          O  
ATOM    164  OD2 ASP A  11      -2.838  25.093 -19.870  1.00  5.830          O  
ATOM    165  H   ASP A  11      -0.441  24.265 -22.573  1.00  4.810          H  
ATOM    166  HA  ASP A  11      -1.801  21.883 -21.897  1.00  5.080          H  
ATOM    167 1HB  ASP A  11      -2.941  24.661 -22.338  1.00  7.000          H  
ATOM    168 2HB  ASP A  11      -3.880  23.342 -21.694  1.00  7.000          H  
ATOM    169  N   ASN A  12      -2.729  23.110 -24.815  1.00  4.210          N  
ATOM    170  CA  ASN A  12      -3.434  22.763 -26.039  1.00  4.310          C  
ATOM    171  C   ASN A  12      -2.840  21.503 -26.677  1.00  4.420          C  
ATOM    172  O   ASN A  12      -3.575  20.576 -27.054  1.00  4.410          O  
ATOM    173  CB  ASN A  12      -3.364  23.916 -27.014  1.00  5.990          C  
ATOM    174  CG  ASN A  12      -4.197  25.087 -26.601  1.00  5.990          C  
ATOM    175  OD1 ASN A  12      -5.140  24.981 -25.808  1.00  5.990          O  
ATOM    176  ND2 ASN A  12      -3.856  26.230 -27.127  1.00  5.990          N  
ATOM    177  H   ASN A  12      -2.263  24.022 -24.709  1.00  5.050          H  
ATOM    178  HA  ASN A  12      -4.477  22.551 -25.793  1.00  5.170          H  
ATOM    179 1HB  ASN A  12      -2.330  24.246 -27.105  1.00  7.190          H  
ATOM    180 2HB  ASN A  12      -3.685  23.581 -27.998  1.00  7.190          H  
ATOM    181 1HD2 ASN A  12      -4.362  27.058 -26.889  1.00  7.190          H  
ATOM    182 2HD2 ASN A  12      -3.084  26.281 -27.759  1.00  7.190          H  
ATOM    183  N   GLU A  13      -1.498  21.437 -26.743  1.00  4.650          N  
ATOM    184  CA  GLU A  13      -0.851  20.258 -27.320  1.00  4.910          C  
ATOM    185  C   GLU A  13      -1.162  19.010 -26.500  1.00  4.530          C  
ATOM    186  O   GLU A  13      -1.358  17.927 -27.067  1.00  4.480          O  
ATOM    187  CB  GLU A  13       0.669  20.433 -27.411  1.00  6.770          C  
ATOM    188  CG  GLU A  13       1.155  21.440 -28.460  1.00  6.770          C  
ATOM    189  CD  GLU A  13       2.663  21.531 -28.489  1.00  6.770          C  
ATOM    190  OE1 GLU A  13       3.268  20.958 -27.616  1.00  6.770          O  
ATOM    191  OE2 GLU A  13       3.201  22.150 -29.378  1.00  6.770          O  
ATOM    192  H   GLU A  13      -0.938  22.246 -26.445  1.00  5.580          H  
ATOM    193  HA  GLU A  13      -1.239  20.110 -28.324  1.00  5.890          H  
ATOM    194 1HB  GLU A  13       1.045  20.765 -26.442  1.00  8.120          H  
ATOM    195 2HB  GLU A  13       1.131  19.471 -27.626  1.00  8.120          H  
ATOM    196 1HG  GLU A  13       0.792  21.141 -29.442  1.00  8.120          H  
ATOM    197 2HG  GLU A  13       0.738  22.420 -28.226  1.00  8.120          H  
ATOM    198  N   ILE A  14      -1.218  19.172 -25.180  1.00  4.370          N  
ATOM    199  CA  ILE A  14      -1.502  18.088 -24.262  1.00  4.280          C  
ATOM    200  C   ILE A  14      -2.894  17.560 -24.459  1.00  3.870          C  
ATOM    201  O   ILE A  14      -3.072  16.357 -24.603  1.00  3.830          O  
ATOM    202  CB  ILE A  14      -1.305  18.527 -22.811  1.00  6.030          C  
ATOM    203  CG1 ILE A  14       0.165  18.783 -22.606  1.00  6.030          C  
ATOM    204  CG2 ILE A  14      -1.847  17.442 -21.843  1.00  6.030          C  
ATOM    205  CD1 ILE A  14       0.500  19.510 -21.368  1.00  6.030          C  
ATOM    206  H   ILE A  14      -1.005  20.104 -24.810  1.00  5.240          H  
ATOM    207  HA  ILE A  14      -0.801  17.279 -24.464  1.00  5.140          H  
ATOM    208  HB  ILE A  14      -1.826  19.462 -22.639  1.00  7.230          H  
ATOM    209 1HG1 ILE A  14       0.652  17.861 -22.597  1.00  7.230          H  
ATOM    210 2HG1 ILE A  14       0.548  19.337 -23.442  1.00  7.230          H  
ATOM    211 1HG2 ILE A  14      -1.707  17.740 -20.814  1.00  7.230          H  
ATOM    212 2HG2 ILE A  14      -2.912  17.284 -22.004  1.00  7.230          H  
ATOM    213 3HG2 ILE A  14      -1.327  16.507 -22.017  1.00  7.230          H  
ATOM    214 1HD1 ILE A  14       1.566  19.631 -21.328  1.00  7.230          H  
ATOM    215 2HD1 ILE A  14       0.034  20.489 -21.376  1.00  7.230          H  
ATOM    216 3HD1 ILE A  14       0.169  18.965 -20.500  1.00  7.230          H  
ATOM    217  N   GLU A  15      -3.908  18.426 -24.531  1.00  3.710          N  
ATOM    218  CA  GLU A  15      -5.242  17.859 -24.682  1.00  3.630          C  
ATOM    219  C   GLU A  15      -5.315  17.005 -25.941  1.00  3.580          C  
ATOM    220  O   GLU A  15      -5.918  15.922 -25.923  1.00  3.560          O  
ATOM    221  CB  GLU A  15      -6.328  18.940 -24.726  1.00  5.110          C  
ATOM    222  CG  GLU A  15      -6.593  19.641 -23.393  1.00  5.110          C  
ATOM    223  CD  GLU A  15      -7.714  20.659 -23.475  1.00  5.110          C  
ATOM    224  OE1 GLU A  15      -8.213  20.878 -24.556  1.00  5.110          O  
ATOM    225  OE2 GLU A  15      -8.075  21.204 -22.458  1.00  5.110          O  
ATOM    226  H   GLU A  15      -3.748  19.434 -24.421  1.00  4.450          H  
ATOM    227  HA  GLU A  15      -5.439  17.215 -23.823  1.00  4.360          H  
ATOM    228 1HB  GLU A  15      -6.034  19.707 -25.448  1.00  6.140          H  
ATOM    229 2HB  GLU A  15      -7.262  18.503 -25.072  1.00  6.140          H  
ATOM    230 1HG  GLU A  15      -6.846  18.889 -22.646  1.00  6.140          H  
ATOM    231 2HG  GLU A  15      -5.678  20.137 -23.071  1.00  6.140          H  
ATOM    232  N   SER A  16      -4.664  17.451 -27.021  1.00  3.740          N  
ATOM    233  CA  SER A  16      -4.668  16.657 -28.234  1.00  3.940          C  
ATOM    234  C   SER A  16      -4.006  15.301 -27.989  1.00  3.810          C  
ATOM    235  O   SER A  16      -4.612  14.260 -28.267  1.00  3.770          O  
ATOM    236  CB  SER A  16      -3.955  17.387 -29.351  1.00  5.440          C  
ATOM    237  OG  SER A  16      -3.959  16.626 -30.530  1.00  5.440          O  
ATOM    238  H   SER A  16      -4.205  18.370 -26.999  1.00  4.490          H  
ATOM    239  HA  SER A  16      -5.702  16.486 -28.532  1.00  4.730          H  
ATOM    240 1HB  SER A  16      -4.438  18.346 -29.527  1.00  6.520          H  
ATOM    241 2HB  SER A  16      -2.928  17.591 -29.053  1.00  6.520          H  
ATOM    242  HG  SER A  16      -3.463  17.137 -31.173  1.00  6.520          H  
ATOM    243  N   GLU A  17      -2.815  15.290 -27.370  1.00  3.880          N  
ATOM    244  CA  GLU A  17      -2.103  14.035 -27.108  1.00  4.000          C  
ATOM    245  C   GLU A  17      -2.863  13.102 -26.171  1.00  3.720          C  
ATOM    246  O   GLU A  17      -2.874  11.884 -26.363  1.00  3.730          O  
ATOM    247  CB  GLU A  17      -0.722  14.301 -26.514  1.00  5.550          C  
ATOM    248  CG  GLU A  17       0.296  14.905 -27.473  1.00  5.550          C  
ATOM    249  CD  GLU A  17       0.675  13.994 -28.619  1.00  5.550          C  
ATOM    250  OE1 GLU A  17       1.122  12.880 -28.392  1.00  5.550          O  
ATOM    251  OE2 GLU A  17       0.468  14.409 -29.733  1.00  5.550          O  
ATOM    252  H   GLU A  17      -2.372  16.185 -27.127  1.00  4.660          H  
ATOM    253  HA  GLU A  17      -1.969  13.525 -28.063  1.00  4.800          H  
ATOM    254 1HB  GLU A  17      -0.835  14.996 -25.680  1.00  6.660          H  
ATOM    255 2HB  GLU A  17      -0.322  13.382 -26.115  1.00  6.660          H  
ATOM    256 1HG  GLU A  17      -0.120  15.820 -27.886  1.00  6.660          H  
ATOM    257 2HG  GLU A  17       1.189  15.170 -26.909  1.00  6.660          H  
ATOM    258  N   GLU A  18      -3.548  13.653 -25.170  1.00  3.630          N  
ATOM    259  CA  GLU A  18      -4.290  12.813 -24.241  1.00  3.720          C  
ATOM    260  C   GLU A  18      -5.362  12.004 -24.965  1.00  3.590          C  
ATOM    261  O   GLU A  18      -5.603  10.854 -24.608  1.00  3.760          O  
ATOM    262  CB  GLU A  18      -4.913  13.635 -23.110  1.00  5.170          C  
ATOM    263  CG  GLU A  18      -3.913  14.183 -22.086  1.00  5.170          C  
ATOM    264  CD  GLU A  18      -4.577  15.043 -21.049  1.00  5.170          C  
ATOM    265  OE1 GLU A  18      -5.738  15.330 -21.211  1.00  5.170          O  
ATOM    266  OE2 GLU A  18      -3.933  15.408 -20.095  1.00  5.170          O  
ATOM    267  H   GLU A  18      -3.497  14.662 -25.029  1.00  4.360          H  
ATOM    268  HA  GLU A  18      -3.590  12.109 -23.794  1.00  4.460          H  
ATOM    269 1HB  GLU A  18      -5.441  14.486 -23.544  1.00  6.210          H  
ATOM    270 2HB  GLU A  18      -5.645  13.028 -22.581  1.00  6.210          H  
ATOM    271 1HG  GLU A  18      -3.424  13.348 -21.589  1.00  6.210          H  
ATOM    272 2HG  GLU A  18      -3.148  14.751 -22.607  1.00  6.210          H  
ATOM    273  N   GLU A  19      -6.010  12.596 -25.974  1.00  3.520          N  
ATOM    274  CA  GLU A  19      -7.006  11.869 -26.760  1.00  3.710          C  
ATOM    275  C   GLU A  19      -6.354  10.962 -27.828  1.00  3.660          C  
ATOM    276  O   GLU A  19      -6.773   9.813 -28.035  1.00  3.770          O  
ATOM    277  CB  GLU A  19      -7.982  12.842 -27.426  1.00  5.120          C  
ATOM    278  CG  GLU A  19      -9.092  12.158 -28.212  1.00  5.120          C  
ATOM    279  CD  GLU A  19     -10.134  13.095 -28.745  1.00  5.120          C  
ATOM    280  OE1 GLU A  19     -10.069  14.265 -28.467  1.00  5.120          O  
ATOM    281  OE2 GLU A  19     -10.999  12.626 -29.459  1.00  5.120          O  
ATOM    282  H   GLU A  19      -5.812  13.587 -26.168  1.00  4.220          H  
ATOM    283  HA  GLU A  19      -7.573  11.235 -26.082  1.00  4.450          H  
ATOM    284 1HB  GLU A  19      -8.443  13.471 -26.664  1.00  6.140          H  
ATOM    285 2HB  GLU A  19      -7.432  13.501 -28.103  1.00  6.140          H  
ATOM    286 1HG  GLU A  19      -8.643  11.636 -29.056  1.00  6.140          H  
ATOM    287 2HG  GLU A  19      -9.566  11.417 -27.571  1.00  6.140          H  
ATOM    288  N   VAL A  20      -5.353  11.497 -28.535  1.00  3.660          N  
ATOM    289  CA  VAL A  20      -4.708  10.775 -29.620  1.00  3.860          C  
ATOM    290  C   VAL A  20      -3.957   9.540 -29.171  1.00  3.730          C  
ATOM    291  O   VAL A  20      -4.066   8.492 -29.817  1.00  3.850          O  
ATOM    292  CB  VAL A  20      -3.745  11.696 -30.404  1.00  5.320          C  
ATOM    293  CG1 VAL A  20      -2.901  10.884 -31.412  1.00  5.320          C  
ATOM    294  CG2 VAL A  20      -4.558  12.744 -31.159  1.00  5.320          C  
ATOM    295  H   VAL A  20      -5.051  12.453 -28.324  1.00  4.390          H  
ATOM    296  HA  VAL A  20      -5.490  10.457 -30.309  1.00  4.630          H  
ATOM    297  HB  VAL A  20      -3.069  12.186 -29.705  1.00  6.390          H  
ATOM    298 1HG1 VAL A  20      -2.239  11.563 -31.947  1.00  6.390          H  
ATOM    299 2HG1 VAL A  20      -2.292  10.139 -30.900  1.00  6.390          H  
ATOM    300 3HG1 VAL A  20      -3.559  10.382 -32.124  1.00  6.390          H  
ATOM    301 1HG2 VAL A  20      -3.881  13.406 -31.701  1.00  6.390          H  
ATOM    302 2HG2 VAL A  20      -5.225  12.249 -31.862  1.00  6.390          H  
ATOM    303 3HG2 VAL A  20      -5.148  13.329 -30.462  1.00  6.390          H  
ATOM    304  N   GLN A  21      -3.163   9.637 -28.106  1.00  3.690          N  
ATOM    305  CA  GLN A  21      -2.374   8.492 -27.709  1.00  3.880          C  
ATOM    306  C   GLN A  21      -3.181   7.211 -27.431  1.00  3.810          C  
ATOM    307  O   GLN A  21      -2.808   6.183 -27.997  1.00  3.930          O  
ATOM    308  CB  GLN A  21      -1.474   8.850 -26.514  1.00  5.360          C  
ATOM    309  CG  GLN A  21      -0.325   9.801 -26.873  1.00  5.360          C  
ATOM    310  CD  GLN A  21       0.537  10.207 -25.668  1.00  5.360          C  
ATOM    311  OE1 GLN A  21       0.453   9.593 -24.583  1.00  5.360          O  
ATOM    312  NE2 GLN A  21       1.365  11.233 -25.864  1.00  5.360          N  
ATOM    313  H   GLN A  21      -3.091  10.513 -27.580  1.00  4.430          H  
ATOM    314  HA  GLN A  21      -1.705   8.265 -28.537  1.00  4.660          H  
ATOM    315 1HB  GLN A  21      -2.048   9.367 -25.752  1.00  6.430          H  
ATOM    316 2HB  GLN A  21      -1.061   7.946 -26.069  1.00  6.430          H  
ATOM    317 1HG  GLN A  21       0.321   9.310 -27.599  1.00  6.430          H  
ATOM    318 2HG  GLN A  21      -0.740  10.713 -27.311  1.00  6.430          H  
ATOM    319 1HE2 GLN A  21       1.968  11.546 -25.135  1.00  6.430          H  
ATOM    320 2HE2 GLN A  21       1.385  11.718 -26.776  1.00  6.430          H  
ATOM    321  N   PRO A  22      -4.251   7.177 -26.590  1.00  3.820          N  
ATOM    322  CA  PRO A  22      -5.043   5.978 -26.381  1.00  4.030          C  
ATOM    323  C   PRO A  22      -5.806   5.522 -27.621  1.00  4.010          C  
ATOM    324  O   PRO A  22      -6.054   4.322 -27.766  1.00  4.230          O  
ATOM    325  CB  PRO A  22      -5.985   6.386 -25.238  1.00  6.040          C  
ATOM    326  CG  PRO A  22      -6.021   7.884 -25.276  1.00  6.040          C  
ATOM    327  CD  PRO A  22      -4.645   8.307 -25.743  1.00  6.040          C  
ATOM    328  HA  PRO A  22      -4.373   5.178 -26.038  1.00  4.840          H  
ATOM    329 1HB  PRO A  22      -6.982   5.942 -25.394  1.00  7.250          H  
ATOM    330 2HB  PRO A  22      -5.610   5.993 -24.281  1.00  7.250          H  
ATOM    331 1HG  PRO A  22      -6.816   8.240 -25.951  1.00  7.250          H  
ATOM    332 2HG  PRO A  22      -6.263   8.289 -24.281  1.00  7.250          H  
ATOM    333 1HD  PRO A  22      -4.761   9.223 -26.278  1.00  7.250          H  
ATOM    334 2HD  PRO A  22      -3.979   8.417 -24.883  1.00  7.250          H  
ATOM    335  N   LYS A  23      -6.109   6.427 -28.568  1.00  3.920          N  
ATOM    336  CA  LYS A  23      -6.782   5.954 -29.771  1.00  4.230          C  
ATOM    337  C   LYS A  23      -5.780   5.239 -30.650  1.00  4.250          C  
ATOM    338  O   LYS A  23      -6.073   4.177 -31.218  1.00  4.560          O  
ATOM    339  CB  LYS A  23      -7.450   7.073 -30.562  1.00  5.800          C  
ATOM    340  CG  LYS A  23      -8.690   7.663 -29.924  1.00  5.800          C  
ATOM    341  CD  LYS A  23      -9.301   8.715 -30.841  1.00  5.800          C  
ATOM    342  CE  LYS A  23     -10.568   9.322 -30.259  1.00  5.800          C  
ATOM    343  NZ  LYS A  23     -11.172  10.326 -31.190  1.00  5.800          N  
ATOM    344  H   LYS A  23      -5.959   7.438 -28.439  1.00  4.700          H  
ATOM    345  HA  LYS A  23      -7.548   5.237 -29.482  1.00  5.080          H  
ATOM    346 1HB  LYS A  23      -6.732   7.890 -30.689  1.00  6.960          H  
ATOM    347 2HB  LYS A  23      -7.714   6.712 -31.552  1.00  6.960          H  
ATOM    348 1HG  LYS A  23      -9.416   6.873 -29.738  1.00  6.960          H  
ATOM    349 2HG  LYS A  23      -8.426   8.122 -28.972  1.00  6.960          H  
ATOM    350 1HD  LYS A  23      -8.573   9.516 -30.993  1.00  6.960          H  
ATOM    351 2HD  LYS A  23      -9.531   8.269 -31.807  1.00  6.960          H  
ATOM    352 1HE  LYS A  23     -11.295   8.539 -30.058  1.00  6.960          H  
ATOM    353 2HE  LYS A  23     -10.321   9.812 -29.327  1.00  6.960          H  
ATOM    354 1HZ  LYS A  23     -12.009  10.727 -30.767  1.00  6.960          H  
ATOM    355 2HZ  LYS A  23     -10.503  11.066 -31.391  1.00  6.960          H  
ATOM    356 3HZ  LYS A  23     -11.422   9.871 -32.053  1.00  6.960          H  
ATOM    357  N   THR A  24      -4.589   5.829 -30.745  1.00  4.100          N  
ATOM    358  CA  THR A  24      -3.507   5.311 -31.552  1.00  4.380          C  
ATOM    359  C   THR A  24      -3.140   3.925 -31.049  1.00  4.300          C  
ATOM    360  O   THR A  24      -3.005   2.984 -31.839  1.00  4.490          O  
ATOM    361  CB  THR A  24      -2.278   6.248 -31.468  1.00  6.020          C  
ATOM    362  OG1 THR A  24      -2.633   7.549 -31.962  1.00  6.020          O  
ATOM    363  CG2 THR A  24      -1.134   5.694 -32.299  1.00  6.020          C  
ATOM    364  H   THR A  24      -4.440   6.710 -30.252  1.00  4.920          H  
ATOM    365  HA  THR A  24      -3.835   5.234 -32.586  1.00  5.260          H  
ATOM    366  HB  THR A  24      -1.958   6.339 -30.432  1.00  7.220          H  
ATOM    367  HG1 THR A  24      -3.260   7.962 -31.326  1.00  7.220          H  
ATOM    368 1HG2 THR A  24      -0.283   6.368 -32.229  1.00  7.220          H  
ATOM    369 2HG2 THR A  24      -0.849   4.716 -31.925  1.00  7.220          H  
ATOM    370 3HG2 THR A  24      -1.445   5.608 -33.338  1.00  7.220          H  
ATOM    371  N   GLN A  25      -3.013   3.788 -29.722  1.00  4.170          N  
ATOM    372  CA  GLN A  25      -2.669   2.502 -29.148  1.00  4.340          C  
ATOM    373  C   GLN A  25      -3.735   1.450 -29.408  1.00  4.370          C  
ATOM    374  O   GLN A  25      -3.389   0.321 -29.770  1.00  4.510          O  
ATOM    375  CB  GLN A  25      -2.514   2.607 -27.637  1.00  6.010          C  
ATOM    376  CG  GLN A  25      -1.320   3.355 -27.132  1.00  6.010          C  
ATOM    377  CD  GLN A  25      -1.374   3.474 -25.616  1.00  6.010          C  
ATOM    378  OE1 GLN A  25      -2.376   3.079 -24.982  1.00  6.010          O  
ATOM    379  NE2 GLN A  25      -0.319   4.018 -25.025  1.00  6.010          N  
ATOM    380  H   GLN A  25      -3.107   4.615 -29.128  1.00  5.000          H  
ATOM    381  HA  GLN A  25      -1.735   2.165 -29.588  1.00  5.210          H  
ATOM    382 1HB  GLN A  25      -3.404   3.080 -27.223  1.00  7.210          H  
ATOM    383 2HB  GLN A  25      -2.459   1.616 -27.238  1.00  7.210          H  
ATOM    384 1HG  GLN A  25      -0.421   2.801 -27.402  1.00  7.210          H  
ATOM    385 2HG  GLN A  25      -1.289   4.343 -27.567  1.00  7.210          H  
ATOM    386 1HE2 GLN A  25      -0.301   4.127 -24.030  1.00  7.210          H  
ATOM    387 2HE2 GLN A  25       0.464   4.325 -25.571  1.00  7.210          H  
ATOM    388  N   GLY A  26      -5.016   1.807 -29.265  1.00  4.400          N  
ATOM    389  CA  GLY A  26      -6.080   0.844 -29.481  1.00  4.640          C  
ATOM    390  C   GLY A  26      -6.107   0.321 -30.903  1.00  4.800          C  
ATOM    391  O   GLY A  26      -6.256  -0.894 -31.136  1.00  5.120          O  
ATOM    392  H   GLY A  26      -5.273   2.744 -28.933  1.00  5.280          H  
ATOM    393 1HA  GLY A  26      -5.929   0.015 -28.798  1.00  5.570          H  
ATOM    394 2HA  GLY A  26      -7.038   1.303 -29.231  1.00  5.570          H  
ATOM    395  N   SER A  27      -5.931   1.234 -31.862  1.00  4.730          N  
ATOM    396  CA  SER A  27      -5.922   0.866 -33.262  1.00  5.100          C  
ATOM    397  C   SER A  27      -4.791  -0.117 -33.512  1.00  5.250          C  
ATOM    398  O   SER A  27      -4.999  -1.183 -34.120  1.00  5.630          O  
ATOM    399  CB  SER A  27      -5.743   2.102 -34.122  1.00  6.990          C  
ATOM    400  OG  SER A  27      -5.734   1.777 -35.487  1.00  6.990          O  
ATOM    401  H   SER A  27      -5.839   2.224 -31.603  1.00  5.680          H  
ATOM    402  HA  SER A  27      -6.869   0.390 -33.509  1.00  6.120          H  
ATOM    403 1HB  SER A  27      -6.547   2.805 -33.913  1.00  8.390          H  
ATOM    404 2HB  SER A  27      -4.806   2.597 -33.853  1.00  8.390          H  
ATOM    405  HG  SER A  27      -5.615   2.610 -35.951  1.00  8.390          H  
ATOM    406  N   ARG A  28      -3.599   0.210 -33.000  1.00  5.090          N  
ATOM    407  CA  ARG A  28      -2.463  -0.658 -33.195  1.00  5.430          C  
ATOM    408  C   ARG A  28      -2.679  -2.040 -32.583  1.00  5.580          C  
ATOM    409  O   ARG A  28      -2.408  -3.045 -33.236  1.00  5.800          O  
ATOM    410  CB  ARG A  28      -1.213  -0.015 -32.624  1.00  7.470          C  
ATOM    411  CG  ARG A  28      -0.705   1.176 -33.427  1.00  7.470          C  
ATOM    412  CD  ARG A  28       0.428   1.845 -32.773  1.00  7.470          C  
ATOM    413  NE  ARG A  28       0.903   2.973 -33.560  1.00  7.470          N  
ATOM    414  CZ  ARG A  28       1.823   3.873 -33.159  1.00  7.470          C  
ATOM    415  NH1 ARG A  28       2.373   3.778 -31.965  1.00  7.470          N  
ATOM    416  NH2 ARG A  28       2.170   4.858 -33.971  1.00  7.470          N  
ATOM    417  H   ARG A  28      -3.482   1.100 -32.499  1.00  6.110          H  
ATOM    418  HA  ARG A  28      -2.315  -0.775 -34.267  1.00  6.520          H  
ATOM    419 1HB  ARG A  28      -1.418   0.335 -31.612  1.00  8.960          H  
ATOM    420 2HB  ARG A  28      -0.415  -0.750 -32.568  1.00  8.960          H  
ATOM    421 1HG  ARG A  28      -0.378   0.833 -34.406  1.00  8.960          H  
ATOM    422 2HG  ARG A  28      -1.506   1.903 -33.553  1.00  8.960          H  
ATOM    423 1HD  ARG A  28       0.100   2.215 -31.799  1.00  8.960          H  
ATOM    424 2HD  ARG A  28       1.247   1.139 -32.645  1.00  8.960          H  
ATOM    425  HE  ARG A  28       0.509   3.087 -34.486  1.00  8.960          H  
ATOM    426 1HH1 ARG A  28       2.112   3.029 -31.342  1.00  8.960          H  
ATOM    427 2HH1 ARG A  28       3.061   4.456 -31.669  1.00  8.960          H  
ATOM    428 1HH2 ARG A  28       1.747   4.931 -34.887  1.00  8.960          H  
ATOM    429 2HH2 ARG A  28       2.856   5.538 -33.680  1.00  8.960          H  
ATOM    430  N   ARG A  29      -3.250  -2.128 -31.375  1.00  5.550          N  
ATOM    431  CA  ARG A  29      -3.453  -3.453 -30.789  1.00  5.880          C  
ATOM    432  C   ARG A  29      -4.356  -4.325 -31.674  1.00  5.670          C  
ATOM    433  O   ARG A  29      -4.038  -5.496 -31.944  1.00  5.990          O  
ATOM    434  CB  ARG A  29      -4.080  -3.348 -29.399  1.00  8.100          C  
ATOM    435  CG  ARG A  29      -3.171  -2.757 -28.337  1.00  8.100          C  
ATOM    436  CD  ARG A  29      -3.750  -2.807 -26.959  1.00  8.100          C  
ATOM    437  NE  ARG A  29      -2.980  -1.933 -26.070  1.00  8.100          N  
ATOM    438  CZ  ARG A  29      -3.332  -0.669 -25.701  1.00  8.100          C  
ATOM    439  NH1 ARG A  29      -4.495  -0.147 -26.066  1.00  8.100          N  
ATOM    440  NH2 ARG A  29      -2.481   0.054 -24.970  1.00  8.100          N  
ATOM    441  H   ARG A  29      -3.467  -1.278 -30.846  1.00  6.660          H  
ATOM    442  HA  ARG A  29      -2.485  -3.937 -30.694  1.00  7.060          H  
ATOM    443 1HB  ARG A  29      -4.967  -2.710 -29.447  1.00  9.720          H  
ATOM    444 2HB  ARG A  29      -4.398  -4.332 -29.062  1.00  9.720          H  
ATOM    445 1HG  ARG A  29      -2.231  -3.304 -28.324  1.00  9.720          H  
ATOM    446 2HG  ARG A  29      -2.971  -1.725 -28.571  1.00  9.720          H  
ATOM    447 1HD  ARG A  29      -4.786  -2.492 -26.973  1.00  9.720          H  
ATOM    448 2HD  ARG A  29      -3.689  -3.822 -26.574  1.00  9.720          H  
ATOM    449  HE  ARG A  29      -2.079  -2.270 -25.765  1.00  9.720          H  
ATOM    450 1HH1 ARG A  29      -5.192  -0.700 -26.591  1.00  9.720          H  
ATOM    451 2HH1 ARG A  29      -4.745   0.791 -25.796  1.00  9.720          H  
ATOM    452 1HH2 ARG A  29      -1.594  -0.339 -24.694  1.00  9.720          H  
ATOM    453 2HH2 ARG A  29      -2.702   1.031 -24.723  1.00  9.720          H  
ATOM    454  N   SER A  30      -5.441  -3.744 -32.214  1.00  5.280          N  
ATOM    455  CA  SER A  30      -6.345  -4.536 -33.056  1.00  5.320          C  
ATOM    456  C   SER A  30      -5.651  -5.065 -34.316  1.00  5.390          C  
ATOM    457  O   SER A  30      -6.020  -6.120 -34.827  1.00  5.540          O  
ATOM    458  CB  SER A  30      -7.534  -3.706 -33.492  1.00  7.430          C  
ATOM    459  OG  SER A  30      -7.166  -2.751 -34.460  1.00  7.430          O  
ATOM    460  H   SER A  30      -5.669  -2.772 -31.963  1.00  6.340          H  
ATOM    461  HA  SER A  30      -6.698  -5.387 -32.473  1.00  6.380          H  
ATOM    462 1HB  SER A  30      -8.308  -4.356 -33.895  1.00  8.920          H  
ATOM    463 2HB  SER A  30      -7.943  -3.201 -32.627  1.00  8.920          H  
ATOM    464  HG  SER A  30      -6.563  -2.110 -34.019  1.00  8.920          H  
ATOM    465  N   SER A  31      -4.605  -4.371 -34.787  1.00  5.410          N  
ATOM    466  CA  SER A  31      -3.861  -4.782 -35.977  1.00  5.680          C  
ATOM    467  C   SER A  31      -2.833  -5.881 -35.703  1.00  5.580          C  
ATOM    468  O   SER A  31      -2.192  -6.380 -36.630  1.00  5.610          O  
ATOM    469  CB  SER A  31      -3.150  -3.602 -36.597  1.00  7.840          C  
ATOM    470  OG  SER A  31      -2.022  -3.216 -35.853  1.00  7.840          O  
ATOM    471  H   SER A  31      -4.386  -3.463 -34.360  1.00  6.490          H  
ATOM    472  HA  SER A  31      -4.577  -5.170 -36.703  1.00  6.820          H  
ATOM    473 1HB  SER A  31      -2.849  -3.878 -37.586  1.00  9.410          H  
ATOM    474 2HB  SER A  31      -3.844  -2.763 -36.674  1.00  9.410          H  
ATOM    475  HG  SER A  31      -2.308  -3.106 -34.935  1.00  9.410          H  
ATOM    476  N   ARG A  32      -2.609  -6.216 -34.428  1.00  5.650          N  
ATOM    477  CA  ARG A  32      -1.604  -7.215 -34.080  1.00  5.790          C  
ATOM    478  C   ARG A  32      -2.191  -8.477 -33.443  1.00  5.940          C  
ATOM    479  O   ARG A  32      -1.655  -9.570 -33.638  1.00  6.060          O  
ATOM    480  CB  ARG A  32      -0.548  -6.606 -33.176  1.00  8.050          C  
ATOM    481  CG  ARG A  32       0.258  -5.435 -33.808  1.00  8.050          C  
ATOM    482  CD  ARG A  32       1.060  -5.860 -35.002  1.00  8.050          C  
ATOM    483  NE  ARG A  32       1.890  -4.785 -35.517  1.00  8.050          N  
ATOM    484  CZ  ARG A  32       2.617  -4.845 -36.657  1.00  8.050          C  
ATOM    485  NH1 ARG A  32       2.612  -5.935 -37.403  1.00  8.050          N  
ATOM    486  NH2 ARG A  32       3.335  -3.797 -37.027  1.00  8.050          N  
ATOM    487  H   ARG A  32      -3.174  -5.794 -33.688  1.00  6.780          H  
ATOM    488  HA  ARG A  32      -1.120  -7.535 -34.997  1.00  6.950          H  
ATOM    489 1HB  ARG A  32      -1.036  -6.214 -32.282  1.00  9.660          H  
ATOM    490 2HB  ARG A  32       0.152  -7.376 -32.861  1.00  9.660          H  
ATOM    491 1HG  ARG A  32      -0.435  -4.658 -34.132  1.00  9.660          H  
ATOM    492 2HG  ARG A  32       0.938  -5.023 -33.069  1.00  9.660          H  
ATOM    493 1HD  ARG A  32       1.701  -6.698 -34.732  1.00  9.660          H  
ATOM    494 2HD  ARG A  32       0.387  -6.152 -35.802  1.00  9.660          H  
ATOM    495  HE  ARG A  32       1.919  -3.927 -34.983  1.00  9.660          H  
ATOM    496 1HH1 ARG A  32       2.051  -6.734 -37.136  1.00  9.660          H  
ATOM    497 2HH1 ARG A  32       3.153  -5.966 -38.258  1.00  9.660          H  
ATOM    498 1HH2 ARG A  32       3.336  -2.960 -36.460  1.00  9.660          H  
ATOM    499 2HH2 ARG A  32       3.874  -3.827 -37.880  1.00  9.660          H  
ATOM    500  N   GLN A  33      -3.275  -8.347 -32.688  1.00  6.080          N  
ATOM    501  CA  GLN A  33      -3.869  -9.511 -32.038  1.00  6.480          C  
ATOM    502  C   GLN A  33      -5.076 -10.033 -32.803  1.00  6.580          C  
ATOM    503  O   GLN A  33      -5.750  -9.280 -33.493  1.00  6.760          O  
ATOM    504  CB  GLN A  33      -4.292  -9.158 -30.616  1.00  8.910          C  
ATOM    505  CG  GLN A  33      -3.168  -8.683 -29.753  1.00  8.910          C  
ATOM    506  CD  GLN A  33      -2.139  -9.754 -29.577  1.00  8.910          C  
ATOM    507  OE1 GLN A  33      -2.462 -10.882 -29.197  1.00  8.910          O  
ATOM    508  NE2 GLN A  33      -0.893  -9.425 -29.862  1.00  8.910          N  
ATOM    509  H   GLN A  33      -3.678  -7.419 -32.538  1.00  7.300          H  
ATOM    510  HA  GLN A  33      -3.129 -10.310 -32.004  1.00  7.780          H  
ATOM    511 1HB  GLN A  33      -5.047  -8.371 -30.649  1.00 10.690          H  
ATOM    512 2HB  GLN A  33      -4.740 -10.026 -30.149  1.00 10.690          H  
ATOM    513 1HG  GLN A  33      -2.695  -7.821 -30.224  1.00 10.690          H  
ATOM    514 2HG  GLN A  33      -3.557  -8.410 -28.777  1.00 10.690          H  
ATOM    515 1HE2 GLN A  33      -0.160 -10.103 -29.773  1.00 10.690          H  
ATOM    516 2HE2 GLN A  33      -0.676  -8.500 -30.175  1.00 10.690          H  
ATOM    517  N   ILE A  34      -5.397 -11.317 -32.639  1.00  6.660          N  
ATOM    518  CA  ILE A  34      -6.626 -11.835 -33.234  1.00  6.910          C  
ATOM    519  C   ILE A  34      -7.637 -12.230 -32.180  1.00  7.400          C  
ATOM    520  O   ILE A  34      -7.396 -13.112 -31.362  1.00  7.890          O  
ATOM    521  CB  ILE A  34      -6.386 -13.043 -34.165  1.00  9.570          C  
ATOM    522  CG1 ILE A  34      -5.483 -12.619 -35.320  1.00  9.570          C  
ATOM    523  CG2 ILE A  34      -7.727 -13.601 -34.659  1.00  9.570          C  
ATOM    524  CD1 ILE A  34      -5.036 -13.742 -36.226  1.00  9.570          C  
ATOM    525  H   ILE A  34      -4.801 -11.918 -32.081  1.00  7.990          H  
ATOM    526  HA  ILE A  34      -7.076 -11.048 -33.839  1.00  8.290          H  
ATOM    527  HB  ILE A  34      -5.859 -13.823 -33.618  1.00 11.490          H  
ATOM    528 1HG1 ILE A  34      -6.004 -11.873 -35.917  1.00 11.490          H  
ATOM    529 2HG1 ILE A  34      -4.594 -12.172 -34.899  1.00 11.490          H  
ATOM    530 1HG2 ILE A  34      -7.572 -14.454 -35.305  1.00 11.490          H  
ATOM    531 2HG2 ILE A  34      -8.331 -13.927 -33.820  1.00 11.490          H  
ATOM    532 3HG2 ILE A  34      -8.251 -12.823 -35.202  1.00 11.490          H  
ATOM    533 1HD1 ILE A  34      -4.390 -13.358 -36.992  1.00 11.490          H  
ATOM    534 2HD1 ILE A  34      -4.489 -14.488 -35.649  1.00 11.490          H  
ATOM    535 3HD1 ILE A  34      -5.879 -14.221 -36.707  1.00 11.490          H  
ATOM    536  N   LYS A  35      -8.768 -11.550 -32.218  1.00  7.510          N  
ATOM    537  CA  LYS A  35      -9.899 -11.776 -31.322  1.00  7.820          C  
ATOM    538  C   LYS A  35      -9.537 -11.865 -29.844  1.00  8.210          C  
ATOM    539  O   LYS A  35     -10.076 -12.705 -29.120  1.00  8.690          O  
ATOM    540  CB  LYS A  35     -10.659 -13.038 -31.735  1.00 10.820          C  
ATOM    541  CG  LYS A  35     -11.280 -12.982 -33.130  1.00 10.820          C  
ATOM    542  CD  LYS A  35     -12.085 -14.239 -33.419  1.00 10.820          C  
ATOM    543  CE  LYS A  35     -12.728 -14.187 -34.796  1.00 10.820          C  
ATOM    544  NZ  LYS A  35     -13.482 -15.446 -35.113  1.00 10.820          N  
ATOM    545  H   LYS A  35      -8.832 -10.854 -32.949  1.00  9.010          H  
ATOM    546  HA  LYS A  35     -10.562 -10.925 -31.426  1.00  9.380          H  
ATOM    547 1HB  LYS A  35      -9.988 -13.897 -31.692  1.00 12.990          H  
ATOM    548 2HB  LYS A  35     -11.466 -13.221 -31.029  1.00 12.990          H  
ATOM    549 1HG  LYS A  35     -11.934 -12.117 -33.207  1.00 12.990          H  
ATOM    550 2HG  LYS A  35     -10.501 -12.877 -33.875  1.00 12.990          H  
ATOM    551 1HD  LYS A  35     -11.427 -15.107 -33.363  1.00 12.990          H  
ATOM    552 2HD  LYS A  35     -12.865 -14.346 -32.666  1.00 12.990          H  
ATOM    553 1HE  LYS A  35     -13.415 -13.341 -34.835  1.00 12.990          H  
ATOM    554 2HE  LYS A  35     -11.955 -14.043 -35.540  1.00 12.990          H  
ATOM    555 1HZ  LYS A  35     -13.893 -15.373 -36.034  1.00 12.990          H  
ATOM    556 2HZ  LYS A  35     -12.851 -16.236 -35.091  1.00 12.990          H  
ATOM    557 3HZ  LYS A  35     -14.215 -15.588 -34.432  1.00 12.990          H  
ATOM    558  N   LYS A  36      -8.661 -10.989 -29.376  1.00  8.280          N  
ATOM    559  CA  LYS A  36      -8.273 -11.014 -27.975  1.00  8.920          C  
ATOM    560  C   LYS A  36      -9.377 -10.426 -27.114  1.00  9.160          C  
ATOM    561  O   LYS A  36      -9.940  -9.388 -27.452  1.00  9.550          O  
ATOM    562  CB  LYS A  36      -6.953 -10.263 -27.776  1.00 12.230          C  
ATOM    563  CG  LYS A  36      -6.392 -10.302 -26.352  1.00 12.230          C  
ATOM    564  CD  LYS A  36      -5.012  -9.637 -26.269  1.00 12.230          C  
ATOM    565  CE  LYS A  36      -4.461  -9.691 -24.845  1.00 12.230          C  
ATOM    566  NZ  LYS A  36      -3.107  -9.072 -24.739  1.00 12.230          N  
ATOM    567  H   LYS A  36      -8.260 -10.314 -30.010  1.00  9.940          H  
ATOM    568  HA  LYS A  36      -8.129 -12.052 -27.675  1.00 10.700          H  
ATOM    569 1HB  LYS A  36      -6.202 -10.693 -28.433  1.00 14.680          H  
ATOM    570 2HB  LYS A  36      -7.081  -9.219 -28.063  1.00 14.680          H  
ATOM    571 1HG  LYS A  36      -7.074  -9.777 -25.674  1.00 14.680          H  
ATOM    572 2HG  LYS A  36      -6.309 -11.337 -26.024  1.00 14.680          H  
ATOM    573 1HD  LYS A  36      -4.316 -10.149 -26.941  1.00 14.680          H  
ATOM    574 2HD  LYS A  36      -5.093  -8.597 -26.580  1.00 14.680          H  
ATOM    575 1HE  LYS A  36      -5.144  -9.160 -24.182  1.00 14.680          H  
ATOM    576 2HE  LYS A  36      -4.398 -10.731 -24.528  1.00 14.680          H  
ATOM    577 1HZ  LYS A  36      -2.784  -9.130 -23.782  1.00 14.680          H  
ATOM    578 2HZ  LYS A  36      -2.461  -9.567 -25.341  1.00 14.680          H  
ATOM    579 3HZ  LYS A  36      -3.152  -8.104 -25.019  1.00 14.680          H  
ATOM    580  N   ARG A  37      -9.704 -11.074 -26.005  1.00  9.180          N  
ATOM    581  CA  ARG A  37     -10.729 -10.539 -25.118  1.00  9.400          C  
ATOM    582  C   ARG A  37     -10.342  -9.192 -24.539  1.00  9.380          C  
ATOM    583  O   ARG A  37      -9.217  -9.009 -24.072  1.00  9.660          O  
ATOM    584  CB  ARG A  37     -11.007 -11.472 -23.947  1.00 13.070          C  
ATOM    585  CG  ARG A  37     -12.132 -10.982 -23.014  1.00 13.070          C  
ATOM    586  CD  ARG A  37     -12.412 -11.900 -21.910  1.00 13.070          C  
ATOM    587  NE  ARG A  37     -13.454 -11.354 -21.047  1.00 13.070          N  
ATOM    588  CZ  ARG A  37     -13.863 -11.881 -19.875  1.00 13.070          C  
ATOM    589  NH1 ARG A  37     -13.312 -12.984 -19.404  1.00 13.070          N  
ATOM    590  NH2 ARG A  37     -14.826 -11.278 -19.195  1.00 13.070          N  
ATOM    591  H   ARG A  37      -9.232 -11.937 -25.778  1.00 11.020          H  
ATOM    592  HA  ARG A  37     -11.649 -10.418 -25.692  1.00 11.280          H  
ATOM    593 1HB  ARG A  37     -11.284 -12.456 -24.320  1.00 15.690          H  
ATOM    594 2HB  ARG A  37     -10.103 -11.587 -23.349  1.00 15.690          H  
ATOM    595 1HG  ARG A  37     -11.849 -10.040 -22.548  1.00 15.690          H  
ATOM    596 2HG  ARG A  37     -13.050 -10.841 -23.584  1.00 15.690          H  
ATOM    597 1HD  ARG A  37     -12.749 -12.861 -22.300  1.00 15.690          H  
ATOM    598 2HD  ARG A  37     -11.506 -12.033 -21.320  1.00 15.690          H  
ATOM    599  HE  ARG A  37     -13.923 -10.511 -21.367  1.00 15.690          H  
ATOM    600 1HH1 ARG A  37     -12.579 -13.447 -19.919  1.00 15.690          H  
ATOM    601 2HH1 ARG A  37     -13.626 -13.371 -18.525  1.00 15.690          H  
ATOM    602 1HH2 ARG A  37     -15.246 -10.432 -19.556  1.00 15.690          H  
ATOM    603 2HH2 ARG A  37     -15.142 -11.660 -18.316  1.00 15.690          H  
ATOM    604  N   ARG A  38     -11.300  -8.274 -24.518  1.00  9.300          N  
ATOM    605  CA  ARG A  38     -11.112  -6.967 -23.918  1.00  9.470          C  
ATOM    606  C   ARG A  38     -12.263  -6.702 -22.964  1.00  9.100          C  
ATOM    607  O   ARG A  38     -13.400  -7.108 -23.217  1.00  9.040          O  
ATOM    608  CB  ARG A  38     -11.033  -5.875 -24.965  1.00 13.190          C  
ATOM    609  CG  ARG A  38      -9.878  -5.992 -26.001  1.00 13.190          C  
ATOM    610  CD  ARG A  38      -8.556  -5.618 -25.440  1.00 13.190          C  
ATOM    611  NE  ARG A  38      -8.528  -4.208 -25.048  1.00 13.190          N  
ATOM    612  CZ  ARG A  38      -7.495  -3.586 -24.417  1.00 13.190          C  
ATOM    613  NH1 ARG A  38      -6.402  -4.268 -24.125  1.00 13.190          N  
ATOM    614  NH2 ARG A  38      -7.564  -2.305 -24.084  1.00 13.190          N  
ATOM    615  H   ARG A  38     -12.196  -8.495 -24.928  1.00 11.160          H  
ATOM    616  HA  ARG A  38     -10.188  -6.967 -23.343  1.00 11.360          H  
ATOM    617 1HB  ARG A  38     -11.967  -5.825 -25.520  1.00 15.830          H  
ATOM    618 2HB  ARG A  38     -10.919  -4.931 -24.448  1.00 15.830          H  
ATOM    619 1HG  ARG A  38      -9.801  -7.011 -26.364  1.00 15.830          H  
ATOM    620 2HG  ARG A  38     -10.080  -5.327 -26.842  1.00 15.830          H  
ATOM    621 1HD  ARG A  38      -8.334  -6.234 -24.571  1.00 15.830          H  
ATOM    622 2HD  ARG A  38      -7.797  -5.777 -26.204  1.00 15.830          H  
ATOM    623  HE  ARG A  38      -9.374  -3.665 -25.282  1.00 15.830          H  
ATOM    624 1HH1 ARG A  38      -6.335  -5.242 -24.371  1.00 15.830          H  
ATOM    625 2HH1 ARG A  38      -5.632  -3.813 -23.655  1.00 15.830          H  
ATOM    626 1HH2 ARG A  38      -8.395  -1.754 -24.284  1.00 15.830          H  
ATOM    627 2HH2 ARG A  38      -6.789  -1.858 -23.625  1.00 15.830          H  
ATOM    628  N   VAL A  39     -11.974  -6.025 -21.863  1.00  9.110          N  
ATOM    629  CA  VAL A  39     -12.980  -5.732 -20.857  1.00  9.060          C  
ATOM    630  C   VAL A  39     -13.183  -4.239 -20.674  1.00  9.360          C  
ATOM    631  O   VAL A  39     -12.223  -3.491 -20.515  1.00  9.660          O  
ATOM    632  CB  VAL A  39     -12.580  -6.400 -19.521  1.00 12.700          C  
ATOM    633  CG1 VAL A  39     -13.597  -6.072 -18.415  1.00 12.700          C  
ATOM    634  CG2 VAL A  39     -12.489  -7.928 -19.739  1.00 12.700          C  
ATOM    635  H   VAL A  39     -11.024  -5.708 -21.719  1.00 10.930          H  
ATOM    636  HA  VAL A  39     -13.927  -6.163 -21.180  1.00 10.870          H  
ATOM    637  HB  VAL A  39     -11.614  -6.016 -19.200  1.00 15.240          H  
ATOM    638 1HG1 VAL A  39     -13.286  -6.554 -17.489  1.00 15.240          H  
ATOM    639 2HG1 VAL A  39     -13.649  -4.993 -18.250  1.00 15.240          H  
ATOM    640 3HG1 VAL A  39     -14.581  -6.440 -18.699  1.00 15.240          H  
ATOM    641 1HG2 VAL A  39     -12.199  -8.414 -18.809  1.00 15.240          H  
ATOM    642 2HG2 VAL A  39     -13.459  -8.304 -20.057  1.00 15.240          H  
ATOM    643 3HG2 VAL A  39     -11.750  -8.155 -20.503  1.00 15.240          H  
ATOM    644  N   ILE A  40     -14.444  -3.827 -20.707  1.00  9.490          N  
ATOM    645  CA  ILE A  40     -14.834  -2.433 -20.532  1.00 10.000          C  
ATOM    646  C   ILE A  40     -14.725  -2.040 -19.071  1.00 10.400          C  
ATOM    647  O   ILE A  40     -15.266  -2.715 -18.196  1.00 10.450          O  
ATOM    648  CB  ILE A  40     -16.283  -2.205 -21.023  1.00 13.800          C  
ATOM    649  CG1 ILE A  40     -16.361  -2.494 -22.543  1.00 13.800          C  
ATOM    650  CG2 ILE A  40     -16.722  -0.751 -20.711  1.00 13.800          C  
ATOM    651  CD1 ILE A  40     -17.764  -2.590 -23.108  1.00 13.800          C  
ATOM    652  H   ILE A  40     -15.152  -4.535 -20.854  1.00 11.390          H  
ATOM    653  HA  ILE A  40     -14.156  -1.794 -21.092  1.00 12.000          H  
ATOM    654  HB  ILE A  40     -16.952  -2.899 -20.517  1.00 16.560          H  
ATOM    655 1HG1 ILE A  40     -15.849  -1.695 -23.067  1.00 16.560          H  
ATOM    656 2HG1 ILE A  40     -15.849  -3.432 -22.749  1.00 16.560          H  
ATOM    657 1HG2 ILE A  40     -17.737  -0.584 -21.044  1.00 16.560          H  
ATOM    658 2HG2 ILE A  40     -16.681  -0.561 -19.638  1.00 16.560          H  
ATOM    659 3HG2 ILE A  40     -16.056  -0.052 -21.222  1.00 16.560          H  
ATOM    660 1HD1 ILE A  40     -17.705  -2.793 -24.177  1.00 16.560          H  
ATOM    661 2HD1 ILE A  40     -18.300  -3.402 -22.615  1.00 16.560          H  
ATOM    662 3HD1 ILE A  40     -18.302  -1.662 -22.957  1.00 16.560          H  
ATOM    663  N   SER A  41     -14.040  -0.938 -18.804  1.00 10.880          N  
ATOM    664  CA  SER A  41     -13.852  -0.458 -17.458  1.00 11.510          C  
ATOM    665  C   SER A  41     -13.813   1.031 -17.540  1.00 12.210          C  
ATOM    666  O   SER A  41     -14.380   1.615 -18.460  1.00 12.600          O  
ATOM    667  CB  SER A  41     -12.565  -0.984 -16.867  1.00 15.860          C  
ATOM    668  OG  SER A  41     -12.509  -0.685 -15.506  1.00 15.860          O  
ATOM    669  H   SER A  41     -13.590  -0.387 -19.548  1.00 13.060          H  
ATOM    670  HA  SER A  41     -14.696  -0.758 -16.837  1.00 13.810          H  
ATOM    671 1HB  SER A  41     -12.512  -2.063 -17.015  1.00 19.030          H  
ATOM    672 2HB  SER A  41     -11.714  -0.536 -17.384  1.00 19.030          H  
ATOM    673  HG  SER A  41     -11.694  -1.089 -15.182  1.00 19.030          H  
ATOM    674  N   ASP A  42     -13.187   1.677 -16.568  1.00 12.550          N  
ATOM    675  CA  ASP A  42     -13.122   3.131 -16.649  1.00 13.320          C  
ATOM    676  C   ASP A  42     -12.412   3.503 -17.959  1.00 13.160          C  
ATOM    677  O   ASP A  42     -12.741   4.503 -18.598  1.00 13.300          O  
ATOM    678  CB  ASP A  42     -12.353   3.733 -15.473  1.00 18.340          C  
ATOM    679  CG  ASP A  42     -13.091   3.670 -14.138  1.00 18.340          C  
ATOM    680  OD1 ASP A  42     -14.269   3.402 -14.113  1.00 18.340          O  
ATOM    681  OD2 ASP A  42     -12.449   3.902 -13.145  1.00 18.340          O  
ATOM    682  H   ASP A  42     -12.779   1.144 -15.805  1.00 15.060          H  
ATOM    683  HA  ASP A  42     -14.134   3.536 -16.668  1.00 15.980          H  
ATOM    684 1HB  ASP A  42     -11.399   3.219 -15.367  1.00 22.010          H  
ATOM    685 2HB  ASP A  42     -12.132   4.778 -15.693  1.00 22.010          H  
ATOM    686  N   SER A  43     -11.410   2.694 -18.337  1.00 13.050          N  
ATOM    687  CA  SER A  43     -10.656   2.865 -19.567  1.00 13.060          C  
ATOM    688  C   SER A  43     -11.322   2.190 -20.780  1.00 12.940          C  
ATOM    689  O   SER A  43     -12.201   1.314 -20.661  1.00 13.080          O  
ATOM    690  CB  SER A  43      -9.249   2.337 -19.370  1.00 18.280          C  
ATOM    691  OG  SER A  43      -9.248   0.950 -19.143  1.00 18.280          O  
ATOM    692  H   SER A  43     -11.163   1.911 -17.752  1.00 15.660          H  
ATOM    693  HA  SER A  43     -10.591   3.933 -19.783  1.00 15.670          H  
ATOM    694 1HB  SER A  43      -8.656   2.560 -20.258  1.00 21.940          H  
ATOM    695 2HB  SER A  43      -8.784   2.848 -18.530  1.00 21.940          H  
ATOM    696  HG  SER A  43      -8.322   0.686 -19.112  1.00 21.940          H  
ATOM    697  N   GLU A  44     -10.862   2.588 -21.967  1.00 12.860          N  
ATOM    698  CA  GLU A  44     -11.322   2.042 -23.235  1.00 12.960          C  
ATOM    699  C   GLU A  44     -10.985   0.564 -23.411  1.00 12.590          C  
ATOM    700  O   GLU A  44      -9.876   0.125 -23.107  1.00 12.830          O  
ATOM    701  CB  GLU A  44     -10.714   2.853 -24.382  1.00 18.100          C  
ATOM    702  CG  GLU A  44     -11.141   4.326 -24.394  1.00 18.100          C  
ATOM    703  CD  GLU A  44     -10.288   5.188 -23.491  1.00 18.100          C  
ATOM    704  OE1 GLU A  44      -9.422   4.641 -22.837  1.00 18.100          O  
ATOM    705  OE2 GLU A  44     -10.506   6.369 -23.438  1.00 18.100          O  
ATOM    706  H   GLU A  44     -10.150   3.321 -21.996  1.00 15.430          H  
ATOM    707  HA  GLU A  44     -12.406   2.147 -23.271  1.00 15.550          H  
ATOM    708 1HB  GLU A  44      -9.625   2.807 -24.328  1.00 21.720          H  
ATOM    709 2HB  GLU A  44     -11.010   2.412 -25.334  1.00 21.720          H  
ATOM    710 1HG  GLU A  44     -11.073   4.708 -25.412  1.00 21.720          H  
ATOM    711 2HG  GLU A  44     -12.180   4.395 -24.077  1.00 21.720          H  
ATOM    712  N   SER A  45     -11.931  -0.187 -23.974  1.00 12.200          N  
ATOM    713  CA  SER A  45     -11.761  -1.609 -24.276  1.00 12.000          C  
ATOM    714  C   SER A  45     -11.180  -1.886 -25.664  1.00 11.620          C  
ATOM    715  O   SER A  45     -10.951  -3.038 -26.020  1.00 11.780          O  
ATOM    716  CB  SER A  45     -13.089  -2.309 -24.153  1.00 16.880          C  
ATOM    717  OG  SER A  45     -13.996  -1.821 -25.102  1.00 16.880          O  
ATOM    718  H   SER A  45     -12.827   0.228 -24.193  1.00 14.640          H  
ATOM    719  HA  SER A  45     -11.082  -2.029 -23.532  1.00 14.400          H  
ATOM    720 1HB  SER A  45     -12.954  -3.381 -24.287  1.00 20.260          H  
ATOM    721 2HB  SER A  45     -13.469  -2.158 -23.171  1.00 20.260          H  
ATOM    722  HG  SER A  45     -14.795  -2.349 -25.003  1.00 20.260          H  
ATOM    723  N   ASP A  46     -10.939  -0.844 -26.446  1.00 11.330          N  
ATOM    724  CA  ASP A  46     -10.497  -0.953 -27.839  1.00 11.190          C  
ATOM    725  C   ASP A  46     -11.481  -1.854 -28.589  1.00 10.590          C  
ATOM    726  O   ASP A  46     -12.693  -1.650 -28.504  1.00 10.520          O  
ATOM    727  CB  ASP A  46      -9.088  -1.560 -27.959  1.00 15.720          C  
ATOM    728  CG  ASP A  46      -7.998  -0.804 -27.286  1.00 15.720          C  
ATOM    729  OD1 ASP A  46      -8.101   0.381 -27.096  1.00 15.720          O  
ATOM    730  OD2 ASP A  46      -6.987  -1.424 -27.032  1.00 15.720          O  
ATOM    731  H   ASP A  46     -11.096   0.073 -26.058  1.00 13.600          H  
ATOM    732  HA  ASP A  46     -10.507   0.035 -28.299  1.00 13.430          H  
ATOM    733 1HB  ASP A  46      -9.083  -2.583 -27.580  1.00 18.870          H  
ATOM    734 2HB  ASP A  46      -8.804  -1.598 -29.013  1.00 18.870          H  
ATOM    735  N   ILE A  47     -10.974  -2.834 -29.339  1.00 10.360          N  
ATOM    736  CA  ILE A  47     -11.813  -3.759 -30.072  1.00 10.010          C  
ATOM    737  C   ILE A  47     -11.402  -5.145 -29.625  1.00 10.030          C  
ATOM    738  O   ILE A  47     -10.228  -5.495 -29.754  1.00 10.430          O  
ATOM    739  CB  ILE A  47     -11.616  -3.617 -31.595  1.00 14.150          C  
ATOM    740  CG1 ILE A  47     -11.847  -2.163 -32.032  1.00 14.150          C  
ATOM    741  CG2 ILE A  47     -12.595  -4.519 -32.326  1.00 14.150          C  
ATOM    742  CD1 ILE A  47     -10.558  -1.329 -32.201  1.00 14.150          C  
ATOM    743  H   ILE A  47      -9.979  -2.970 -29.380  1.00 12.430          H  
ATOM    744  HA  ILE A  47     -12.860  -3.599 -29.814  1.00 12.010          H  
ATOM    745  HB  ILE A  47     -10.598  -3.899 -31.858  1.00 16.980          H  
ATOM    746 1HG1 ILE A  47     -12.385  -2.176 -32.964  1.00 16.980          H  
ATOM    747 2HG1 ILE A  47     -12.473  -1.674 -31.287  1.00 16.980          H  
ATOM    748 1HG2 ILE A  47     -12.455  -4.427 -33.393  1.00 16.980          H  
ATOM    749 2HG2 ILE A  47     -12.441  -5.551 -32.036  1.00 16.980          H  
ATOM    750 3HG2 ILE A  47     -13.607  -4.223 -32.070  1.00 16.980          H  
ATOM    751 1HD1 ILE A  47     -10.825  -0.320 -32.508  1.00 16.980          H  
ATOM    752 2HD1 ILE A  47     -10.004  -1.275 -31.272  1.00 16.980          H  
ATOM    753 3HD1 ILE A  47      -9.928  -1.781 -32.965  1.00 16.980          H  
ATOM    754  N   GLY A  48     -12.335  -5.936 -29.107  1.00  9.780          N  
ATOM    755  CA  GLY A  48     -11.948  -7.263 -28.648  1.00  9.980          C  
ATOM    756  C   GLY A  48     -12.863  -8.372 -29.117  1.00  9.520          C  
ATOM    757  O   GLY A  48     -13.950  -8.138 -29.656  1.00  9.760          O  
ATOM    758  H   GLY A  48     -13.288  -5.613 -29.019  1.00 11.740          H  
ATOM    759 1HA  GLY A  48     -10.930  -7.483 -28.968  1.00 11.980          H  
ATOM    760 2HA  GLY A  48     -11.928  -7.270 -27.562  1.00 11.980          H  
ATOM    761  N   GLY A  49     -12.407  -9.583 -28.880  1.00  9.090          N  
ATOM    762  CA  GLY A  49     -13.143 -10.797 -29.176  1.00  8.890          C  
ATOM    763  C   GLY A  49     -13.588 -10.868 -30.631  1.00  8.600          C  
ATOM    764  O   GLY A  49     -12.857 -10.524 -31.560  1.00  8.570          O  
ATOM    765  H   GLY A  49     -11.492  -9.630 -28.422  1.00 10.910          H  
ATOM    766 1HA  GLY A  49     -12.515 -11.659 -28.946  1.00 10.670          H  
ATOM    767 2HA  GLY A  49     -14.013 -10.861 -28.523  1.00 10.670          H  
ATOM    768  N   SER A  50     -14.858 -11.199 -30.827  1.00  8.710          N  
ATOM    769  CA  SER A  50     -15.448 -11.356 -32.153  1.00  8.810          C  
ATOM    770  C   SER A  50     -15.483 -10.085 -33.006  1.00  8.690          C  
ATOM    771  O   SER A  50     -15.705 -10.165 -34.223  1.00  8.530          O  
ATOM    772  CB  SER A  50     -16.842 -11.946 -32.023  1.00 12.290          C  
ATOM    773  OG  SER A  50     -17.707 -11.070 -31.362  1.00 12.290          O  
ATOM    774  H   SER A  50     -15.442 -11.405 -30.027  1.00 10.450          H  
ATOM    775  HA  SER A  50     -14.840 -12.085 -32.690  1.00 10.570          H  
ATOM    776 1HB  SER A  50     -17.233 -12.162 -33.017  1.00 14.750          H  
ATOM    777 2HB  SER A  50     -16.790 -12.888 -31.481  1.00 14.750          H  
ATOM    778  HG  SER A  50     -18.571 -11.492 -31.383  1.00 14.750          H  
ATOM    779  N   ASP A  51     -15.260  -8.913 -32.396  1.00  9.060          N  
ATOM    780  CA  ASP A  51     -15.287  -7.663 -33.142  1.00  9.300          C  
ATOM    781  C   ASP A  51     -13.961  -7.355 -33.855  1.00  9.190          C  
ATOM    782  O   ASP A  51     -13.875  -6.408 -34.653  1.00  9.690          O  
ATOM    783  CB  ASP A  51     -15.680  -6.492 -32.240  1.00 12.920          C  
ATOM    784  CG  ASP A  51     -17.182  -6.491 -31.814  1.00 12.920          C  
ATOM    785  OD1 ASP A  51     -18.005  -7.092 -32.495  1.00 12.920          O  
ATOM    786  OD2 ASP A  51     -17.491  -5.854 -30.841  1.00 12.920          O  
ATOM    787  H   ASP A  51     -15.040  -8.885 -31.394  1.00 10.870          H  
ATOM    788  HA  ASP A  51     -16.074  -7.748 -33.881  1.00 11.160          H  
ATOM    789 1HB  ASP A  51     -15.065  -6.523 -31.337  1.00 15.510          H  
ATOM    790 2HB  ASP A  51     -15.463  -5.573 -32.748  1.00 15.510          H  
ATOM    791  N   VAL A  52     -12.928  -8.163 -33.630  1.00  8.750          N  
ATOM    792  CA  VAL A  52     -11.652  -7.864 -34.262  1.00  8.810          C  
ATOM    793  C   VAL A  52     -11.573  -8.439 -35.668  1.00  9.070          C  
ATOM    794  O   VAL A  52     -11.186  -9.593 -35.863  1.00  8.860          O  
ATOM    795  CB  VAL A  52     -10.492  -8.444 -33.431  1.00 12.310          C  
ATOM    796  CG1 VAL A  52      -9.114  -8.116 -34.087  1.00 12.310          C  
ATOM    797  CG2 VAL A  52     -10.562  -7.891 -32.014  1.00 12.310          C  
ATOM    798  H   VAL A  52     -13.025  -8.969 -32.998  1.00 10.500          H  
ATOM    799  HA  VAL A  52     -11.539  -6.780 -34.322  1.00 10.570          H  
ATOM    800  HB  VAL A  52     -10.598  -9.524 -33.402  1.00 14.770          H  
ATOM    801 1HG1 VAL A  52      -8.308  -8.544 -33.491  1.00 14.770          H  
ATOM    802 2HG1 VAL A  52      -9.052  -8.523 -35.099  1.00 14.770          H  
ATOM    803 3HG1 VAL A  52      -8.979  -7.033 -34.135  1.00 14.770          H  
ATOM    804 1HG2 VAL A  52      -9.764  -8.313 -31.408  1.00 14.770          H  
ATOM    805 2HG2 VAL A  52     -10.453  -6.813 -32.041  1.00 14.770          H  
ATOM    806 3HG2 VAL A  52     -11.516  -8.147 -31.575  1.00 14.770          H  
ATOM    807  N   GLU A  53     -11.905  -7.612 -36.641  1.00  9.770          N  
ATOM    808  CA  GLU A  53     -11.862  -8.013 -38.043  1.00 10.320          C  
ATOM    809  C   GLU A  53     -10.433  -8.208 -38.499  1.00 10.420          C  
ATOM    810  O   GLU A  53      -9.536  -7.470 -38.092  1.00 10.720          O  
ATOM    811  CB  GLU A  53     -12.558  -7.009 -38.957  1.00 14.230          C  
ATOM    812  CG  GLU A  53     -12.623  -7.438 -40.430  1.00 14.230          C  
ATOM    813  CD  GLU A  53     -13.554  -6.610 -41.269  1.00 14.230          C  
ATOM    814  OE1 GLU A  53     -14.308  -5.843 -40.717  1.00 14.230          O  
ATOM    815  OE2 GLU A  53     -13.513  -6.733 -42.465  1.00 14.230          O  
ATOM    816  H   GLU A  53     -12.251  -6.694 -36.359  1.00 11.720          H  
ATOM    817  HA  GLU A  53     -12.376  -8.970 -38.142  1.00 12.380          H  
ATOM    818 1HB  GLU A  53     -13.541  -6.810 -38.599  1.00 17.070          H  
ATOM    819 2HB  GLU A  53     -12.002  -6.085 -38.935  1.00 17.070          H  
ATOM    820 1HG  GLU A  53     -11.630  -7.364 -40.867  1.00 17.070          H  
ATOM    821 2HG  GLU A  53     -12.936  -8.479 -40.479  1.00 17.070          H  
ATOM    822  N   PHE A  54     -10.200  -9.220 -39.318  1.00 10.380          N  
ATOM    823  CA  PHE A  54      -8.880  -9.420 -39.877  1.00 10.680          C  
ATOM    824  C   PHE A  54      -9.039 -10.137 -41.190  1.00 10.550          C  
ATOM    825  O   PHE A  54     -10.122 -10.645 -41.485  1.00 10.610          O  
ATOM    826  CB  PHE A  54      -7.981 -10.191 -38.928  1.00 14.830          C  
ATOM    827  CG  PHE A  54      -8.246 -11.610 -38.700  1.00 14.830          C  
ATOM    828  CD1 PHE A  54      -7.462 -12.569 -39.344  1.00 14.830          C  
ATOM    829  CD2 PHE A  54      -9.249 -12.019 -37.866  1.00 14.830          C  
ATOM    830  CE1 PHE A  54      -7.681 -13.897 -39.128  1.00 14.830          C  
ATOM    831  CE2 PHE A  54      -9.474 -13.356 -37.667  1.00 14.830          C  
ATOM    832  CZ  PHE A  54      -8.685 -14.295 -38.295  1.00 14.830          C  
ATOM    833  H   PHE A  54     -10.960  -9.827 -39.594  1.00 12.460          H  
ATOM    834  HA  PHE A  54      -8.413  -8.458 -40.065  1.00 12.820          H  
ATOM    835 1HB  PHE A  54      -6.998 -10.117 -39.307  1.00 17.800          H  
ATOM    836 2HB  PHE A  54      -8.014  -9.701 -37.960  1.00 17.800          H  
ATOM    837  HD1 PHE A  54      -6.652 -12.253 -40.014  1.00 17.800          H  
ATOM    838  HD2 PHE A  54      -9.869 -11.269 -37.357  1.00 17.800          H  
ATOM    839  HE1 PHE A  54      -7.053 -14.646 -39.614  1.00 17.800          H  
ATOM    840  HE2 PHE A  54     -10.265 -13.673 -37.007  1.00 17.800          H  
ATOM    841  HZ  PHE A  54      -8.856 -15.356 -38.127  1.00 17.800          H  
ATOM    842  N   LYS A  55      -7.987 -10.158 -41.994  1.00 10.580          N  
ATOM    843  CA  LYS A  55      -8.026 -10.909 -43.239  1.00 10.630          C  
ATOM    844  C   LYS A  55      -7.134 -12.147 -43.150  1.00 10.650          C  
ATOM    845  O   LYS A  55      -5.930 -12.025 -43.334  1.00 10.810          O  
ATOM    846  CB  LYS A  55      -7.646 -10.026 -44.424  1.00 14.860          C  
ATOM    847  CG  LYS A  55      -8.678  -8.938 -44.711  1.00 14.860          C  
ATOM    848  CD  LYS A  55      -8.353  -8.170 -45.986  1.00 14.860          C  
ATOM    849  CE  LYS A  55      -9.355  -7.045 -46.254  1.00 14.860          C  
ATOM    850  NZ  LYS A  55     -10.756  -7.546 -46.440  1.00 14.860          N  
ATOM    851  H   LYS A  55      -7.119  -9.687 -41.712  1.00 12.700          H  
ATOM    852  HA  LYS A  55      -9.049 -11.208 -43.424  1.00 12.760          H  
ATOM    853 1HB  LYS A  55      -6.689  -9.540 -44.224  1.00 17.830          H  
ATOM    854 2HB  LYS A  55      -7.525 -10.638 -45.318  1.00 17.830          H  
ATOM    855 1HG  LYS A  55      -9.650  -9.414 -44.812  1.00 17.830          H  
ATOM    856 2HG  LYS A  55      -8.730  -8.255 -43.880  1.00 17.830          H  
ATOM    857 1HD  LYS A  55      -7.364  -7.728 -45.891  1.00 17.830          H  
ATOM    858 2HD  LYS A  55      -8.342  -8.853 -46.837  1.00 17.830          H  
ATOM    859 1HE  LYS A  55      -9.336  -6.361 -45.428  1.00 17.830          H  
ATOM    860 2HE  LYS A  55      -9.052  -6.517 -47.155  1.00 17.830          H  
ATOM    861 1HZ  LYS A  55     -11.373  -6.763 -46.614  1.00 17.830          H  
ATOM    862 2HZ  LYS A  55     -10.791  -8.180 -47.226  1.00 17.830          H  
ATOM    863 3HZ  LYS A  55     -11.064  -8.028 -45.605  1.00 17.830          H  
ATOM    864  N   PRO A  56      -7.682 -13.358 -42.927  1.00 10.690          N  
ATOM    865  CA  PRO A  56      -6.933 -14.578 -42.701  1.00 10.850          C  
ATOM    866  C   PRO A  56      -5.933 -14.795 -43.810  1.00 10.750          C  
ATOM    867  O   PRO A  56      -6.219 -14.536 -44.986  1.00 10.630          O  
ATOM    868  CB  PRO A  56      -8.029 -15.650 -42.732  1.00 16.270          C  
ATOM    869  CG  PRO A  56      -9.271 -14.936 -42.283  1.00 16.270          C  
ATOM    870  CD  PRO A  56      -9.153 -13.550 -42.872  1.00 16.270          C  
ATOM    871  HA  PRO A  56      -6.420 -14.530 -41.733  1.00 13.020          H  
ATOM    872 1HB  PRO A  56      -8.127 -16.056 -43.742  1.00 19.530          H  
ATOM    873 2HB  PRO A  56      -7.744 -16.488 -42.074  1.00 19.530          H  
ATOM    874 1HG  PRO A  56     -10.163 -15.470 -42.646  1.00 19.530          H  
ATOM    875 2HG  PRO A  56      -9.339 -14.926 -41.193  1.00 19.530          H  
ATOM    876 1HD  PRO A  56      -9.601 -13.495 -43.875  1.00 19.530          H  
ATOM    877 2HD  PRO A  56      -9.623 -12.877 -42.157  1.00 19.530          H  
ATOM    878  N   ASP A  57      -4.754 -15.274 -43.452  1.00 11.000          N  
ATOM    879  CA  ASP A  57      -3.771 -15.448 -44.504  1.00 11.070          C  
ATOM    880  C   ASP A  57      -3.998 -16.783 -45.190  1.00 11.080          C  
ATOM    881  O   ASP A  57      -3.569 -17.840 -44.716  1.00 11.540          O  
ATOM    882  CB  ASP A  57      -2.354 -15.348 -43.921  1.00 15.470          C  
ATOM    883  CG  ASP A  57      -1.199 -15.398 -44.959  1.00 15.470          C  
ATOM    884  OD1 ASP A  57      -1.443 -15.685 -46.097  1.00 15.470          O  
ATOM    885  OD2 ASP A  57      -0.064 -15.111 -44.566  1.00 15.470          O  
ATOM    886  H   ASP A  57      -4.565 -15.482 -42.465  1.00 13.200          H  
ATOM    887  HA  ASP A  57      -3.898 -14.654 -45.240  1.00 13.280          H  
ATOM    888 1HB  ASP A  57      -2.282 -14.403 -43.378  1.00 18.560          H  
ATOM    889 2HB  ASP A  57      -2.214 -16.149 -43.194  1.00 18.560          H  
ATOM    890  N   THR A  58      -4.685 -16.704 -46.325  1.00 10.770          N  
ATOM    891  CA  THR A  58      -5.056 -17.865 -47.120  1.00 11.000          C  
ATOM    892  C   THR A  58      -4.725 -17.634 -48.583  1.00 10.640          C  
ATOM    893  O   THR A  58      -4.505 -16.502 -49.013  1.00 10.680          O  
ATOM    894  CB  THR A  58      -6.565 -18.168 -47.010  1.00 15.310          C  
ATOM    895  OG1 THR A  58      -7.314 -17.110 -47.634  1.00 15.310          O  
ATOM    896  CG2 THR A  58      -6.960 -18.254 -45.547  1.00 15.310          C  
ATOM    897  H   THR A  58      -5.030 -15.777 -46.571  1.00 12.920          H  
ATOM    898  HA  THR A  58      -4.489 -18.728 -46.773  1.00 13.200          H  
ATOM    899  HB  THR A  58      -6.791 -19.110 -47.504  1.00 18.370          H  
ATOM    900  HG1 THR A  58      -7.290 -17.212 -48.600  1.00 18.370          H  
ATOM    901 1HG2 THR A  58      -8.024 -18.463 -45.468  1.00 18.370          H  
ATOM    902 2HG2 THR A  58      -6.394 -19.051 -45.066  1.00 18.370          H  
ATOM    903 3HG2 THR A  58      -6.747 -17.321 -45.062  1.00 18.370          H  
ATOM    904  N   LYS A  59      -4.767 -18.705 -49.365  1.00 10.480          N  
ATOM    905  CA  LYS A  59      -4.556 -18.626 -50.803  1.00 10.300          C  
ATOM    906  C   LYS A  59      -5.557 -17.709 -51.489  1.00 10.120          C  
ATOM    907  O   LYS A  59      -6.761 -17.791 -51.231  1.00 10.370          O  
ATOM    908  CB  LYS A  59      -4.655 -20.018 -51.434  1.00 14.490          C  
ATOM    909  CG  LYS A  59      -4.415 -20.051 -52.950  1.00 14.490          C  
ATOM    910  CD  LYS A  59      -4.478 -21.465 -53.500  1.00 14.490          C  
ATOM    911  CE  LYS A  59      -4.313 -21.466 -55.018  1.00 14.490          C  
ATOM    912  NZ  LYS A  59      -4.402 -22.844 -55.592  1.00 14.490          N  
ATOM    913  H   LYS A  59      -4.947 -19.605 -48.943  1.00 12.580          H  
ATOM    914  HA  LYS A  59      -3.558 -18.225 -50.982  1.00 12.360          H  
ATOM    915 1HB  LYS A  59      -3.930 -20.683 -50.966  1.00 17.390          H  
ATOM    916 2HB  LYS A  59      -5.647 -20.429 -51.248  1.00 17.390          H  
ATOM    917 1HG  LYS A  59      -5.184 -19.467 -53.457  1.00 17.390          H  
ATOM    918 2HG  LYS A  59      -3.444 -19.614 -53.179  1.00 17.390          H  
ATOM    919 1HD  LYS A  59      -3.689 -22.071 -53.052  1.00 17.390          H  
ATOM    920 2HD  LYS A  59      -5.442 -21.905 -53.248  1.00 17.390          H  
ATOM    921 1HE  LYS A  59      -5.096 -20.849 -55.462  1.00 17.390          H  
ATOM    922 2HE  LYS A  59      -3.343 -21.042 -55.276  1.00 17.390          H  
ATOM    923 1HZ  LYS A  59      -4.287 -22.782 -56.621  1.00 17.390          H  
ATOM    924 2HZ  LYS A  59      -3.675 -23.425 -55.212  1.00 17.390          H  
ATOM    925 3HZ  LYS A  59      -5.298 -23.249 -55.383  1.00 17.390          H  
ATOM    926  N   GLU A  60      -5.053 -16.863 -52.386  1.00  9.910          N  
ATOM    927  CA  GLU A  60      -5.898 -15.996 -53.189  1.00  9.980          C  
ATOM    928  C   GLU A  60      -6.371 -16.810 -54.383  1.00  9.960          C  
ATOM    929  O   GLU A  60      -5.582 -17.152 -55.267  1.00 10.150          O  
ATOM    930  CB  GLU A  60      -5.117 -14.754 -53.638  1.00 13.940          C  
ATOM    931  CG  GLU A  60      -5.874 -13.782 -54.553  1.00 13.940          C  
ATOM    932  CD  GLU A  60      -7.045 -13.104 -53.904  1.00 13.940          C  
ATOM    933  OE1 GLU A  60      -7.033 -12.909 -52.710  1.00 13.940          O  
ATOM    934  OE2 GLU A  60      -7.968 -12.776 -54.615  1.00 13.940          O  
ATOM    935  H   GLU A  60      -4.051 -16.835 -52.511  1.00 11.890          H  
ATOM    936  HA  GLU A  60      -6.765 -15.688 -52.600  1.00 11.980          H  
ATOM    937 1HB  GLU A  60      -4.801 -14.197 -52.757  1.00 16.730          H  
ATOM    938 2HB  GLU A  60      -4.215 -15.067 -54.156  1.00 16.730          H  
ATOM    939 1HG  GLU A  60      -5.176 -13.017 -54.892  1.00 16.730          H  
ATOM    940 2HG  GLU A  60      -6.218 -14.317 -55.433  1.00 16.730          H  
ATOM    941  N   GLU A  61      -7.659 -17.116 -54.424  1.00  9.930          N  
ATOM    942  CA  GLU A  61      -8.201 -17.987 -55.458  1.00 10.120          C  
ATOM    943  C   GLU A  61      -8.020 -17.424 -56.857  1.00 10.510          C  
ATOM    944  O   GLU A  61      -7.798 -18.167 -57.803  1.00 10.880          O  
ATOM    945  CB  GLU A  61      -9.683 -18.270 -55.201  1.00 14.090          C  
ATOM    946  CG  GLU A  61      -9.946 -19.140 -53.965  1.00 14.090          C  
ATOM    947  CD  GLU A  61     -11.415 -19.437 -53.731  1.00 14.090          C  
ATOM    948  OE1 GLU A  61     -12.218 -19.042 -54.543  1.00 14.090          O  
ATOM    949  OE2 GLU A  61     -11.725 -20.054 -52.740  1.00 14.090          O  
ATOM    950  H   GLU A  61      -8.262 -16.786 -53.681  1.00 11.920          H  
ATOM    951  HA  GLU A  61      -7.663 -18.935 -55.410  1.00 12.140          H  
ATOM    952 1HB  GLU A  61     -10.219 -17.327 -55.074  1.00 16.910          H  
ATOM    953 2HB  GLU A  61     -10.113 -18.772 -56.063  1.00 16.910          H  
ATOM    954 1HG  GLU A  61      -9.414 -20.083 -54.088  1.00 16.910          H  
ATOM    955 2HG  GLU A  61      -9.535 -18.640 -53.087  1.00 16.910          H  
ATOM    956  N   GLY A  62      -8.095 -16.107 -56.991  1.00 10.640          N  
ATOM    957  CA  GLY A  62      -7.990 -15.469 -58.297  1.00 11.180          C  
ATOM    958  C   GLY A  62      -6.556 -15.194 -58.745  1.00 11.430          C  
ATOM    959  O   GLY A  62      -6.342 -14.601 -59.807  1.00 11.820          O  
ATOM    960  H   GLY A  62      -8.264 -15.530 -56.176  1.00 12.770          H  
ATOM    961 1HA  GLY A  62      -8.483 -16.088 -59.042  1.00 13.420          H  
ATOM    962 2HA  GLY A  62      -8.546 -14.539 -58.271  1.00 13.420          H  
ATOM    963  N   SER A  63      -5.565 -15.575 -57.944  1.00 11.400          N  
ATOM    964  CA  SER A  63      -4.187 -15.313 -58.316  1.00 11.800          C  
ATOM    965  C   SER A  63      -3.773 -16.063 -59.568  1.00 12.120          C  
ATOM    966  O   SER A  63      -4.101 -17.231 -59.765  1.00 12.160          O  
ATOM    967  CB  SER A  63      -3.239 -15.643 -57.198  1.00 16.360          C  
ATOM    968  OG  SER A  63      -1.912 -15.526 -57.648  1.00 16.360          O  
ATOM    969  H   SER A  63      -5.760 -16.099 -57.086  1.00 13.680          H  
ATOM    970  HA  SER A  63      -4.094 -14.248 -58.520  1.00 14.160          H  
ATOM    971 1HB  SER A  63      -3.404 -14.960 -56.372  1.00 19.630          H  
ATOM    972 2HB  SER A  63      -3.432 -16.652 -56.837  1.00 19.630          H  
ATOM    973  HG  SER A  63      -1.358 -15.525 -56.845  1.00 19.630          H  
ATOM    974  N   SER A  64      -3.019 -15.394 -60.425  1.00 12.570          N  
ATOM    975  CA  SER A  64      -2.502 -15.993 -61.647  1.00 13.130          C  
ATOM    976  C   SER A  64      -1.174 -16.710 -61.420  1.00 13.370          C  
ATOM    977  O   SER A  64      -0.620 -17.336 -62.323  1.00 13.560          O  
ATOM    978  CB  SER A  64      -2.348 -14.930 -62.715  1.00 18.160          C  
ATOM    979  OG  SER A  64      -1.377 -13.992 -62.354  1.00 18.160          O  
ATOM    980  H   SER A  64      -2.780 -14.432 -60.227  1.00 15.080          H  
ATOM    981  HA  SER A  64      -3.225 -16.731 -61.994  1.00 15.760          H  
ATOM    982 1HB  SER A  64      -2.069 -15.402 -63.656  1.00 21.790          H  
ATOM    983 2HB  SER A  64      -3.303 -14.431 -62.864  1.00 21.790          H  
ATOM    984  HG  SER A  64      -1.342 -13.352 -63.073  1.00 21.790          H  
ATOM    985  N   ASP A  65      -0.639 -16.647 -60.203  1.00 13.520          N  
ATOM    986  CA  ASP A  65       0.670 -17.246 -59.953  1.00 13.940          C  
ATOM    987  C   ASP A  65       0.713 -18.735 -60.277  1.00 13.810          C  
ATOM    988  O   ASP A  65       1.685 -19.218 -60.855  1.00 13.780          O  
ATOM    989  CB  ASP A  65       1.060 -17.081 -58.485  1.00 19.350          C  
ATOM    990  CG  ASP A  65       1.433 -15.661 -58.077  1.00 19.350          C  
ATOM    991  OD1 ASP A  65       1.702 -14.838 -58.918  1.00 19.350          O  
ATOM    992  OD2 ASP A  65       1.408 -15.411 -56.899  1.00 19.350          O  
ATOM    993  H   ASP A  65      -1.126 -16.150 -59.459  1.00 16.220          H  
ATOM    994  HA  ASP A  65       1.406 -16.735 -60.576  1.00 16.730          H  
ATOM    995 1HB  ASP A  65       0.239 -17.415 -57.858  1.00 23.220          H  
ATOM    996 2HB  ASP A  65       1.912 -17.729 -58.273  1.00 23.220          H  
ATOM    997  N   GLU A  66      -0.376 -19.452 -59.985  1.00 13.900          N  
ATOM    998  CA  GLU A  66      -0.471 -20.902 -60.196  1.00 13.950          C  
ATOM    999  C   GLU A  66      -0.505 -21.303 -61.668  1.00 14.130          C  
ATOM   1000  O   GLU A  66      -0.512 -22.489 -61.988  1.00 14.130          O  
ATOM   1001  CB  GLU A  66      -1.693 -21.507 -59.496  1.00 19.510          C  
ATOM   1002  CG  GLU A  66      -3.062 -21.168 -60.110  1.00 19.510          C  
ATOM   1003  CD  GLU A  66      -4.215 -21.857 -59.369  1.00 19.510          C  
ATOM   1004  OE1 GLU A  66      -3.954 -22.563 -58.412  1.00 19.510          O  
ATOM   1005  OE2 GLU A  66      -5.345 -21.707 -59.782  1.00 19.510          O  
ATOM   1006  H   GLU A  66      -1.150 -18.967 -59.554  1.00 16.680          H  
ATOM   1007  HA  GLU A  66       0.417 -21.357 -59.758  1.00 16.740          H  
ATOM   1008 1HB  GLU A  66      -1.596 -22.593 -59.481  1.00 23.410          H  
ATOM   1009 2HB  GLU A  66      -1.708 -21.168 -58.462  1.00 23.410          H  
ATOM   1010 1HG  GLU A  66      -3.213 -20.084 -60.080  1.00 23.410          H  
ATOM   1011 2HG  GLU A  66      -3.077 -21.478 -61.154  1.00 23.410          H  
ATOM   1012  N   ILE A  67      -0.625 -20.322 -62.553  1.00 14.450          N  
ATOM   1013  CA  ILE A  67      -0.669 -20.540 -63.985  1.00 14.790          C  
ATOM   1014  C   ILE A  67       0.741 -20.619 -64.542  1.00 14.990          C  
ATOM   1015  O   ILE A  67       0.988 -21.312 -65.520  1.00 15.460          O  
ATOM   1016  CB  ILE A  67      -1.481 -19.444 -64.714  1.00 20.570          C  
ATOM   1017  CG1 ILE A  67      -2.969 -19.548 -64.285  1.00 20.570          C  
ATOM   1018  CG2 ILE A  67      -1.334 -19.577 -66.225  1.00 20.570          C  
ATOM   1019  CD1 ILE A  67      -3.844 -18.387 -64.711  1.00 20.570          C  
ATOM   1020  H   ILE A  67      -0.635 -19.353 -62.227  1.00 17.340          H  
ATOM   1021  HA  ILE A  67      -1.157 -21.497 -64.177  1.00 17.750          H  
ATOM   1022  HB  ILE A  67      -1.116 -18.468 -64.416  1.00 24.680          H  
ATOM   1023 1HG1 ILE A  67      -3.388 -20.464 -64.704  1.00 24.680          H  
ATOM   1024 2HG1 ILE A  67      -3.012 -19.615 -63.196  1.00 24.680          H  
ATOM   1025 1HG2 ILE A  67      -1.896 -18.795 -66.709  1.00 24.680          H  
ATOM   1026 2HG2 ILE A  67      -0.296 -19.482 -66.526  1.00 24.680          H  
ATOM   1027 3HG2 ILE A  67      -1.712 -20.549 -66.525  1.00 24.680          H  
ATOM   1028 1HD1 ILE A  67      -4.846 -18.561 -64.362  1.00 24.680          H  
ATOM   1029 2HD1 ILE A  67      -3.466 -17.469 -64.285  1.00 24.680          H  
ATOM   1030 3HD1 ILE A  67      -3.862 -18.301 -65.773  1.00 24.680          H  
ATOM   1031  N   SER A  68       1.655 -19.818 -64.015  1.00 14.810          N  
ATOM   1032  CA  SER A  68       2.993 -19.787 -64.579  1.00 15.120          C  
ATOM   1033  C   SER A  68       3.615 -21.161 -64.608  1.00 15.060          C  
ATOM   1034  O   SER A  68       3.515 -21.922 -63.651  1.00 15.340          O  
ATOM   1035  CB  SER A  68       3.905 -18.875 -63.796  1.00 21.040          C  
ATOM   1036  OG  SER A  68       5.235 -19.001 -64.264  1.00 21.040          O  
ATOM   1037  H   SER A  68       1.453 -19.296 -63.159  1.00 17.770          H  
ATOM   1038  HA  SER A  68       2.924 -19.421 -65.604  1.00 18.140          H  
ATOM   1039 1HB  SER A  68       3.569 -17.844 -63.904  1.00 25.250          H  
ATOM   1040 2HB  SER A  68       3.854 -19.129 -62.736  1.00 25.250          H  
ATOM   1041  HG  SER A  68       5.736 -18.315 -63.802  1.00 25.250          H  
ATOM   1042  N   SER A  69       4.363 -21.462 -65.668  1.00 14.820          N  
ATOM   1043  CA  SER A  69       5.026 -22.761 -65.818  1.00 14.890          C  
ATOM   1044  C   SER A  69       6.006 -23.052 -64.678  1.00 14.510          C  
ATOM   1045  O   SER A  69       6.397 -24.204 -64.449  1.00 14.430          O  
ATOM   1046  CB  SER A  69       5.760 -22.805 -67.139  1.00 20.820          C  
ATOM   1047  OG  SER A  69       6.819 -21.882 -67.153  1.00 20.820          O  
ATOM   1048  H   SER A  69       4.438 -20.800 -66.428  1.00 17.780          H  
ATOM   1049  HA  SER A  69       4.255 -23.539 -65.818  1.00 17.870          H  
ATOM   1050 1HB  SER A  69       6.145 -23.810 -67.306  1.00 24.980          H  
ATOM   1051 2HB  SER A  69       5.062 -22.583 -67.949  1.00 24.980          H  
ATOM   1052  HG  SER A  69       7.262 -22.005 -67.998  1.00 24.980          H  
ATOM   1053  N   GLY A  70       6.399 -22.001 -63.950  1.00 14.410          N  
ATOM   1054  CA  GLY A  70       7.302 -22.098 -62.813  1.00 14.180          C  
ATOM   1055  C   GLY A  70       6.676 -22.901 -61.667  1.00 13.780          C  
ATOM   1056  O   GLY A  70       7.376 -23.328 -60.747  1.00 13.730          O  
ATOM   1057  H   GLY A  70       6.033 -21.085 -64.209  1.00 17.290          H  
ATOM   1058 1HA  GLY A  70       8.234 -22.566 -63.129  1.00 17.020          H  
ATOM   1059 2HA  GLY A  70       7.548 -21.095 -62.466  1.00 17.020          H  
ATOM   1060  N   VAL A  71       5.352 -23.115 -61.729  1.00 13.690          N  
ATOM   1061  CA  VAL A  71       4.599 -23.879 -60.747  1.00 13.540          C  
ATOM   1062  C   VAL A  71       4.997 -25.360 -60.795  1.00 13.590          C  
ATOM   1063  O   VAL A  71       4.706 -26.109 -59.863  1.00 13.430          O  
ATOM   1064  CB  VAL A  71       3.064 -23.699 -60.956  1.00 19.020          C  
ATOM   1065  CG1 VAL A  71       2.536 -24.518 -62.153  1.00 19.020          C  
ATOM   1066  CG2 VAL A  71       2.315 -24.072 -59.680  1.00 19.020          C  
ATOM   1067  H   VAL A  71       4.830 -22.718 -62.517  1.00 16.430          H  
ATOM   1068  HA  VAL A  71       4.844 -23.493 -59.757  1.00 16.250          H  
ATOM   1069  HB  VAL A  71       2.878 -22.644 -61.194  1.00 22.820          H  
ATOM   1070 1HG1 VAL A  71       1.467 -24.319 -62.280  1.00 22.820          H  
ATOM   1071 2HG1 VAL A  71       3.053 -24.242 -63.069  1.00 22.820          H  
ATOM   1072 3HG1 VAL A  71       2.675 -25.569 -61.960  1.00 22.820          H  
ATOM   1073 1HG2 VAL A  71       1.247 -23.897 -59.834  1.00 22.820          H  
ATOM   1074 2HG2 VAL A  71       2.476 -25.120 -59.439  1.00 22.820          H  
ATOM   1075 3HG2 VAL A  71       2.669 -23.452 -58.860  1.00 22.820          H  
ATOM   1076  N   GLY A  72       5.611 -25.804 -61.905  1.00 14.000          N  
ATOM   1077  CA  GLY A  72       6.029 -27.193 -62.044  1.00 14.300          C  
ATOM   1078  C   GLY A  72       5.025 -28.037 -62.816  1.00 14.390          C  
ATOM   1079  O   GLY A  72       5.139 -29.261 -62.872  1.00 14.620          O  
ATOM   1080  H   GLY A  72       5.830 -25.149 -62.663  1.00 16.800          H  
ATOM   1081 1HA  GLY A  72       6.992 -27.221 -62.554  1.00 17.160          H  
ATOM   1082 2HA  GLY A  72       6.183 -27.623 -61.056  1.00 17.160          H  
ATOM   1083  N   ASP A  73       4.054 -27.373 -63.421  1.00 14.380          N  
ATOM   1084  CA  ASP A  73       3.002 -28.002 -64.204  1.00 14.640          C  
ATOM   1085  C   ASP A  73       2.590 -27.055 -65.331  1.00 14.480          C  
ATOM   1086  O   ASP A  73       3.163 -25.972 -65.468  1.00 14.510          O  
ATOM   1087  CB  ASP A  73       1.814 -28.338 -63.280  1.00 20.390          C  
ATOM   1088  CG  ASP A  73       0.922 -29.503 -63.765  1.00 20.390          C  
ATOM   1089  OD1 ASP A  73       0.890 -29.744 -64.955  1.00 20.390          O  
ATOM   1090  OD2 ASP A  73       0.284 -30.124 -62.947  1.00 20.390          O  
ATOM   1091  H   ASP A  73       4.036 -26.371 -63.308  1.00 17.260          H  
ATOM   1092  HA  ASP A  73       3.384 -28.923 -64.644  1.00 17.570          H  
ATOM   1093 1HB  ASP A  73       2.189 -28.579 -62.286  1.00 24.470          H  
ATOM   1094 2HB  ASP A  73       1.185 -27.448 -63.181  1.00 24.470          H  
ATOM   1095  N   SER A  74       1.629 -27.471 -66.149  1.00 14.490          N  
ATOM   1096  CA  SER A  74       1.145 -26.676 -67.280  1.00 14.570          C  
ATOM   1097  C   SER A  74       0.245 -25.542 -66.815  1.00 14.710          C  
ATOM   1098  O   SER A  74      -0.180 -25.503 -65.658  1.00 15.030          O  
ATOM   1099  CB  SER A  74       0.418 -27.555 -68.285  1.00 20.370          C  
ATOM   1100  OG  SER A  74      -0.791 -28.040 -67.772  1.00 20.370          O  
ATOM   1101  H   SER A  74       1.217 -28.390 -65.969  1.00 17.390          H  
ATOM   1102  HA  SER A  74       2.006 -26.232 -67.783  1.00 17.480          H  
ATOM   1103 1HB  SER A  74       0.229 -26.987 -69.194  1.00 24.440          H  
ATOM   1104 2HB  SER A  74       1.059 -28.393 -68.555  1.00 24.440          H  
ATOM   1105  HG  SER A  74      -1.148 -28.627 -68.445  1.00 24.440          H  
ATOM   1106  N   GLU A  75      -0.070 -24.628 -67.729  1.00 14.670          N  
ATOM   1107  CA  GLU A  75      -0.913 -23.473 -67.437  1.00 15.000          C  
ATOM   1108  C   GLU A  75      -2.394 -23.740 -67.006  1.00 15.120          C  
ATOM   1109  O   GLU A  75      -2.840 -23.116 -66.047  1.00 15.520          O  
ATOM   1110  CB  GLU A  75      -0.856 -22.553 -68.660  1.00 20.870          C  
ATOM   1111  CG  GLU A  75       0.520 -21.902 -68.906  1.00 20.870          C  
ATOM   1112  CD  GLU A  75       1.539 -22.835 -69.548  1.00 20.870          C  
ATOM   1113  OE1 GLU A  75       1.155 -23.914 -69.968  1.00 20.870          O  
ATOM   1114  OE2 GLU A  75       2.696 -22.488 -69.581  1.00 20.870          O  
ATOM   1115  H   GLU A  75       0.330 -24.707 -68.668  1.00 17.600          H  
ATOM   1116  HA  GLU A  75      -0.439 -22.948 -66.607  1.00 18.000          H  
ATOM   1117 1HB  GLU A  75      -1.112 -23.103 -69.556  1.00 25.040          H  
ATOM   1118 2HB  GLU A  75      -1.573 -21.774 -68.547  1.00 25.040          H  
ATOM   1119 1HG  GLU A  75       0.382 -21.033 -69.552  1.00 25.040          H  
ATOM   1120 2HG  GLU A  75       0.914 -21.549 -67.964  1.00 25.040          H  
ATOM   1121  N   SER A  76      -3.194 -24.637 -67.648  1.00 14.920          N  
ATOM   1122  CA  SER A  76      -2.967 -25.341 -68.911  1.00 15.240          C  
ATOM   1123  C   SER A  76      -3.519 -24.496 -70.065  1.00 15.120          C  
ATOM   1124  O   SER A  76      -3.065 -24.601 -71.203  1.00 15.530          O  
ATOM   1125  CB  SER A  76      -3.688 -26.665 -68.882  1.00 21.210          C  
ATOM   1126  OG  SER A  76      -5.071 -26.461 -68.820  1.00 21.210          O  
ATOM   1127  H   SER A  76      -4.088 -24.833 -67.218  1.00 17.900          H  
ATOM   1128  HA  SER A  76      -1.919 -25.515 -69.083  1.00 18.290          H  
ATOM   1129 1HB  SER A  76      -3.439 -27.236 -69.775  1.00 25.450          H  
ATOM   1130 2HB  SER A  76      -3.360 -27.240 -68.019  1.00 25.450          H  
ATOM   1131  HG  SER A  76      -5.470 -27.337 -68.844  1.00 25.450          H  
ATOM   1132  N   GLU A  77      -4.475 -23.610 -69.740  1.00 14.700          N  
ATOM   1133  CA  GLU A  77      -5.111 -22.727 -70.719  1.00 14.700          C  
ATOM   1134  C   GLU A  77      -4.543 -21.306 -70.663  1.00 14.150          C  
ATOM   1135  O   GLU A  77      -4.616 -20.560 -71.638  1.00 14.180          O  
ATOM   1136  CB  GLU A  77      -6.629 -22.685 -70.515  1.00 20.580          C  
ATOM   1137  CG  GLU A  77      -7.341 -24.023 -70.746  1.00 20.580          C  
ATOM   1138  CD  GLU A  77      -8.842 -23.934 -70.570  1.00 20.580          C  
ATOM   1139  OE1 GLU A  77      -9.314 -22.872 -70.243  1.00 20.580          O  
ATOM   1140  OE2 GLU A  77      -9.510 -24.924 -70.765  1.00 20.580          O  
ATOM   1141  H   GLU A  77      -4.823 -23.603 -68.793  1.00 17.640          H  
ATOM   1142  HA  GLU A  77      -4.916 -23.125 -71.715  1.00 17.640          H  
ATOM   1143 1HB  GLU A  77      -6.851 -22.362 -69.496  1.00 24.700          H  
ATOM   1144 2HB  GLU A  77      -7.067 -21.949 -71.191  1.00 24.700          H  
ATOM   1145 1HG  GLU A  77      -7.121 -24.365 -71.757  1.00 24.700          H  
ATOM   1146 2HG  GLU A  77      -6.939 -24.760 -70.052  1.00 24.700          H  
ATOM   1147  N   GLY A  78      -3.988 -20.926 -69.509  1.00 13.790          N  
ATOM   1148  CA  GLY A  78      -3.439 -19.586 -69.300  1.00 13.370          C  
ATOM   1149  C   GLY A  78      -4.374 -18.637 -68.557  1.00 13.490          C  
ATOM   1150  O   GLY A  78      -3.960 -17.556 -68.137  1.00 13.370          O  
ATOM   1151  H   GLY A  78      -3.972 -21.578 -68.737  1.00 16.550          H  
ATOM   1152 1HA  GLY A  78      -2.498 -19.663 -68.769  1.00 16.040          H  
ATOM   1153 2HA  GLY A  78      -3.197 -19.153 -70.269  1.00 16.040          H  
ATOM   1154  N   LEU A  79      -5.629 -19.030 -68.402  1.00 13.910          N  
ATOM   1155  CA  LEU A  79      -6.622 -18.222 -67.714  1.00 14.270          C  
ATOM   1156  C   LEU A  79      -7.183 -18.920 -66.486  1.00 14.730          C  
ATOM   1157  O   LEU A  79      -7.257 -20.148 -66.446  1.00 15.220          O  
ATOM   1158  CB  LEU A  79      -7.771 -17.919 -68.674  1.00 19.830          C  
ATOM   1159  CG  LEU A  79      -7.389 -17.221 -70.007  1.00 19.830          C  
ATOM   1160  CD1 LEU A  79      -8.623 -17.136 -70.881  1.00 19.830          C  
ATOM   1161  CD2 LEU A  79      -6.818 -15.825 -69.738  1.00 19.830          C  
ATOM   1162  H   LEU A  79      -5.903 -19.925 -68.781  1.00 16.690          H  
ATOM   1163  HA  LEU A  79      -6.156 -17.298 -67.377  1.00 17.120          H  
ATOM   1164 1HB  LEU A  79      -8.259 -18.860 -68.923  1.00 23.800          H  
ATOM   1165 2HB  LEU A  79      -8.499 -17.289 -68.154  1.00 23.800          H  
ATOM   1166  HG  LEU A  79      -6.642 -17.819 -70.532  1.00 23.800          H  
ATOM   1167 1HD1 LEU A  79      -8.366 -16.662 -71.828  1.00 23.800          H  
ATOM   1168 2HD1 LEU A  79      -9.005 -18.142 -71.072  1.00 23.800          H  
ATOM   1169 3HD1 LEU A  79      -9.390 -16.546 -70.379  1.00 23.800          H  
ATOM   1170 1HD2 LEU A  79      -6.563 -15.353 -70.685  1.00 23.800          H  
ATOM   1171 2HD2 LEU A  79      -7.562 -15.218 -69.222  1.00 23.800          H  
ATOM   1172 3HD2 LEU A  79      -5.920 -15.892 -69.126  1.00 23.800          H  
ATOM   1173  N   ASN A  80      -7.622 -18.140 -65.499  1.00 14.740          N  
ATOM   1174  CA  ASN A  80      -8.318 -18.715 -64.354  1.00 15.340          C  
ATOM   1175  C   ASN A  80      -9.801 -18.868 -64.645  1.00 15.450          C  
ATOM   1176  O   ASN A  80     -10.380 -18.090 -65.404  1.00 15.940          O  
ATOM   1177  CB  ASN A  80      -8.147 -17.889 -63.091  1.00 21.240          C  
ATOM   1178  CG  ASN A  80      -6.827 -18.022 -62.424  1.00 21.240          C  
ATOM   1179  OD1 ASN A  80      -6.284 -19.126 -62.344  1.00 21.240          O  
ATOM   1180  ND2 ASN A  80      -6.310 -16.944 -61.916  1.00 21.240          N  
ATOM   1181  H   ASN A  80      -7.502 -17.139 -65.572  1.00 17.690          H  
ATOM   1182  HA  ASN A  80      -7.919 -19.714 -64.172  1.00 18.410          H  
ATOM   1183 1HB  ASN A  80      -8.288 -16.843 -63.337  1.00 25.480          H  
ATOM   1184 2HB  ASN A  80      -8.925 -18.159 -62.386  1.00 25.480          H  
ATOM   1185 1HD2 ASN A  80      -5.433 -17.000 -61.397  1.00 25.480          H  
ATOM   1186 2HD2 ASN A  80      -6.794 -16.071 -61.991  1.00 25.480          H  
ATOM   1187  N   SER A  81     -10.423 -19.829 -63.976  1.00 15.130          N  
ATOM   1188  CA  SER A  81     -11.862 -20.026 -64.051  1.00 15.290          C  
ATOM   1189  C   SER A  81     -12.605 -18.772 -63.626  1.00 15.640          C  
ATOM   1190  O   SER A  81     -12.258 -18.211 -62.584  1.00 15.700          O  
ATOM   1191  CB  SER A  81     -12.300 -21.139 -63.124  1.00 21.340          C  
ATOM   1192  OG  SER A  81     -13.710 -21.187 -63.042  1.00 21.340          O  
ATOM   1193  H   SER A  81      -9.870 -20.447 -63.401  1.00 18.160          H  
ATOM   1194  HA  SER A  81     -12.089 -20.313 -65.069  1.00 18.350          H  
ATOM   1195 1HB  SER A  81     -11.921 -22.091 -63.491  1.00 25.610          H  
ATOM   1196 2HB  SER A  81     -11.878 -20.975 -62.133  1.00 25.610          H  
ATOM   1197  HG  SER A  81     -13.911 -21.934 -62.462  1.00 25.610          H  
ATOM   1198  N   PRO A  82     -13.713 -18.384 -64.298  1.00 16.030          N  
ATOM   1199  CA  PRO A  82     -14.554 -17.243 -63.973  1.00 16.490          C  
ATOM   1200  C   PRO A  82     -14.916 -17.179 -62.494  1.00 16.000          C  
ATOM   1201  O   PRO A  82     -15.116 -16.092 -61.958  1.00 15.380          O  
ATOM   1202  CB  PRO A  82     -15.793 -17.494 -64.838  1.00 24.730          C  
ATOM   1203  CG  PRO A  82     -15.264 -18.232 -66.041  1.00 24.730          C  
ATOM   1204  CD  PRO A  82     -14.167 -19.126 -65.506  1.00 24.730          C  
ATOM   1205  HA  PRO A  82     -14.041 -16.325 -64.293  1.00 19.790          H  
ATOM   1206 1HB  PRO A  82     -16.540 -18.074 -64.272  1.00 29.680          H  
ATOM   1207 2HB  PRO A  82     -16.267 -16.536 -65.101  1.00 29.680          H  
ATOM   1208 1HG  PRO A  82     -16.075 -18.803 -66.521  1.00 29.680          H  
ATOM   1209 2HG  PRO A  82     -14.894 -17.516 -66.792  1.00 29.680          H  
ATOM   1210 1HD  PRO A  82     -14.553 -20.124 -65.250  1.00 29.680          H  
ATOM   1211 2HD  PRO A  82     -13.378 -19.152 -66.275  1.00 29.680          H  
ATOM   1212  N   VAL A  83     -15.024 -18.332 -61.822  1.00 16.390          N  
ATOM   1213  CA  VAL A  83     -15.361 -18.310 -60.405  1.00 16.070          C  
ATOM   1214  C   VAL A  83     -14.223 -17.666 -59.617  1.00 15.480          C  
ATOM   1215  O   VAL A  83     -14.456 -16.857 -58.712  1.00 14.980          O  
ATOM   1216  CB  VAL A  83     -15.630 -19.736 -59.887  1.00 22.630          C  
ATOM   1217  CG1 VAL A  83     -15.802 -19.729 -58.357  1.00 22.630          C  
ATOM   1218  CG2 VAL A  83     -16.883 -20.275 -60.566  1.00 22.630          C  
ATOM   1219  H   VAL A  83     -14.856 -19.229 -62.280  1.00 19.670          H  
ATOM   1220  HA  VAL A  83     -16.263 -17.712 -60.269  1.00 19.280          H  
ATOM   1221  HB  VAL A  83     -14.780 -20.374 -60.124  1.00 27.150          H  
ATOM   1222 1HG1 VAL A  83     -15.992 -20.743 -58.008  1.00 27.150          H  
ATOM   1223 2HG1 VAL A  83     -14.902 -19.355 -57.870  1.00 27.150          H  
ATOM   1224 3HG1 VAL A  83     -16.644 -19.092 -58.090  1.00 27.150          H  
ATOM   1225 1HG2 VAL A  83     -17.082 -21.288 -60.217  1.00 27.150          H  
ATOM   1226 2HG2 VAL A  83     -17.730 -19.634 -60.323  1.00 27.150          H  
ATOM   1227 3HG2 VAL A  83     -16.739 -20.287 -61.646  1.00 27.150          H  
ATOM   1228  N   LYS A  84     -13.000 -18.111 -59.910  1.00 15.680          N  
ATOM   1229  CA  LYS A  84     -11.793 -17.650 -59.249  1.00 15.350          C  
ATOM   1230  C   LYS A  84     -11.572 -16.190 -59.567  1.00 14.520          C  
ATOM   1231  O   LYS A  84     -11.171 -15.397 -58.714  1.00 14.240          O  
ATOM   1232  CB  LYS A  84     -10.585 -18.475 -59.700  1.00 21.620          C  
ATOM   1233  CG  LYS A  84     -10.532 -19.911 -59.187  1.00 21.620          C  
ATOM   1234  CD  LYS A  84      -9.288 -20.652 -59.737  1.00 21.620          C  
ATOM   1235  CE  LYS A  84      -9.153 -22.066 -59.148  1.00 21.620          C  
ATOM   1236  NZ  LYS A  84      -7.995 -22.837 -59.745  1.00 21.620          N  
ATOM   1237  H   LYS A  84     -12.903 -18.724 -60.713  1.00 18.820          H  
ATOM   1238  HA  LYS A  84     -11.917 -17.752 -58.169  1.00 18.420          H  
ATOM   1239 1HB  LYS A  84     -10.576 -18.524 -60.778  1.00 25.950          H  
ATOM   1240 2HB  LYS A  84      -9.679 -17.983 -59.403  1.00 25.950          H  
ATOM   1241 1HG  LYS A  84     -10.488 -19.900 -58.101  1.00 25.950          H  
ATOM   1242 2HG  LYS A  84     -11.437 -20.434 -59.491  1.00 25.950          H  
ATOM   1243 1HD  LYS A  84      -9.354 -20.724 -60.821  1.00 25.950          H  
ATOM   1244 2HD  LYS A  84      -8.386 -20.084 -59.489  1.00 25.950          H  
ATOM   1245 1HE  LYS A  84      -8.999 -21.980 -58.074  1.00 25.950          H  
ATOM   1246 2HE  LYS A  84     -10.074 -22.617 -59.330  1.00 25.950          H  
ATOM   1247 1HZ  LYS A  84      -7.948 -23.751 -59.327  1.00 25.950          H  
ATOM   1248 2HZ  LYS A  84      -8.129 -22.936 -60.736  1.00 25.950          H  
ATOM   1249 3HZ  LYS A  84      -7.084 -22.355 -59.590  1.00 25.950          H  
ATOM   1250  N   VAL A  85     -11.870 -15.831 -60.811  1.00 14.280          N  
ATOM   1251  CA  VAL A  85     -11.686 -14.467 -61.254  1.00 13.680          C  
ATOM   1252  C   VAL A  85     -12.672 -13.536 -60.553  1.00 13.420          C  
ATOM   1253  O   VAL A  85     -12.272 -12.504 -60.021  1.00 12.970          O  
ATOM   1254  CB  VAL A  85     -11.859 -14.373 -62.780  1.00 19.390          C  
ATOM   1255  CG1 VAL A  85     -11.826 -12.911 -63.233  1.00 19.390          C  
ATOM   1256  CG2 VAL A  85     -10.757 -15.196 -63.462  1.00 19.390          C  
ATOM   1257  H   VAL A  85     -12.201 -16.556 -61.454  1.00 17.140          H  
ATOM   1258  HA  VAL A  85     -10.672 -14.158 -61.001  1.00 16.420          H  
ATOM   1259  HB  VAL A  85     -12.828 -14.775 -63.050  1.00 23.270          H  
ATOM   1260 1HG1 VAL A  85     -11.960 -12.867 -64.312  1.00 23.270          H  
ATOM   1261 2HG1 VAL A  85     -12.623 -12.341 -62.757  1.00 23.270          H  
ATOM   1262 3HG1 VAL A  85     -10.864 -12.471 -62.969  1.00 23.270          H  
ATOM   1263 1HG2 VAL A  85     -10.879 -15.160 -64.545  1.00 23.270          H  
ATOM   1264 2HG2 VAL A  85      -9.784 -14.793 -63.191  1.00 23.270          H  
ATOM   1265 3HG2 VAL A  85     -10.819 -16.228 -63.138  1.00 23.270          H  
ATOM   1266  N   ALA A  86     -13.955 -13.903 -60.529  1.00 13.870          N  
ATOM   1267  CA  ALA A  86     -14.980 -13.078 -59.906  1.00 13.890          C  
ATOM   1268  C   ALA A  86     -14.707 -12.856 -58.419  1.00 13.720          C  
ATOM   1269  O   ALA A  86     -14.949 -11.762 -57.890  1.00 13.580          O  
ATOM   1270  CB  ALA A  86     -16.332 -13.740 -60.084  1.00 19.440          C  
ATOM   1271  H   ALA A  86     -14.245 -14.766 -60.989  1.00 16.640          H  
ATOM   1272  HA  ALA A  86     -14.987 -12.114 -60.402  1.00 16.670          H  
ATOM   1273 1HB  ALA A  86     -17.106 -13.115 -59.646  1.00 23.330          H  
ATOM   1274 2HB  ALA A  86     -16.529 -13.874 -61.148  1.00 23.330          H  
ATOM   1275 3HB  ALA A  86     -16.323 -14.715 -59.593  1.00 23.330          H  
ATOM   1276  N   ARG A  87     -14.156 -13.861 -57.748  1.00 13.870          N  
ATOM   1277  CA  ARG A  87     -13.856 -13.762 -56.330  1.00 13.880          C  
ATOM   1278  C   ARG A  87     -12.521 -13.082 -56.033  1.00 13.360          C  
ATOM   1279  O   ARG A  87     -12.156 -12.930 -54.865  1.00 13.260          O  
ATOM   1280  CB  ARG A  87     -13.810 -15.149 -55.720  1.00 19.430          C  
ATOM   1281  CG  ARG A  87     -15.122 -15.901 -55.672  1.00 19.430          C  
ATOM   1282  CD  ARG A  87     -14.905 -17.284 -55.183  1.00 19.430          C  
ATOM   1283  NE  ARG A  87     -16.131 -18.052 -55.139  1.00 19.430          N  
ATOM   1284  CZ  ARG A  87     -16.207 -19.358 -54.814  1.00 19.430          C  
ATOM   1285  NH1 ARG A  87     -15.114 -20.037 -54.507  1.00 19.430          N  
ATOM   1286  NH2 ARG A  87     -17.388 -19.964 -54.804  1.00 19.430          N  
ATOM   1287  H   ARG A  87     -14.010 -14.762 -58.221  1.00 16.640          H  
ATOM   1288  HA  ARG A  87     -14.649 -13.187 -55.855  1.00 16.660          H  
ATOM   1289 1HB  ARG A  87     -13.112 -15.762 -56.300  1.00 23.310          H  
ATOM   1290 2HB  ARG A  87     -13.423 -15.092 -54.705  1.00 23.310          H  
ATOM   1291 1HG  ARG A  87     -15.802 -15.396 -54.989  1.00 23.310          H  
ATOM   1292 2HG  ARG A  87     -15.568 -15.943 -56.662  1.00 23.310          H  
ATOM   1293 1HD  ARG A  87     -14.209 -17.786 -55.860  1.00 23.310          H  
ATOM   1294 2HD  ARG A  87     -14.476 -17.255 -54.181  1.00 23.310          H  
ATOM   1295  HE  ARG A  87     -16.991 -17.572 -55.366  1.00 23.310          H  
ATOM   1296 1HH1 ARG A  87     -14.182 -19.580 -54.512  1.00 23.310          H  
ATOM   1297 2HH1 ARG A  87     -15.172 -21.012 -54.262  1.00 23.310          H  
ATOM   1298 1HH2 ARG A  87     -18.224 -19.445 -55.038  1.00 23.310          H  
ATOM   1299 2HH2 ARG A  87     -17.456 -20.942 -54.563  1.00 23.310          H  
ATOM   1300  N   LYS A  88     -11.766 -12.713 -57.066  1.00 13.160          N  
ATOM   1301  CA  LYS A  88     -10.457 -12.128 -56.869  1.00 12.880          C  
ATOM   1302  C   LYS A  88     -10.602 -10.858 -56.054  1.00 12.310          C  
ATOM   1303  O   LYS A  88     -11.285  -9.924 -56.464  1.00 12.280          O  
ATOM   1304  CB  LYS A  88      -9.825 -11.871 -58.244  1.00 18.140          C  
ATOM   1305  CG  LYS A  88      -8.378 -11.420 -58.269  1.00 18.140          C  
ATOM   1306  CD  LYS A  88      -7.877 -11.370 -59.723  1.00 18.140          C  
ATOM   1307  CE  LYS A  88      -6.391 -11.075 -59.812  1.00 18.140          C  
ATOM   1308  NZ  LYS A  88      -5.914 -11.049 -61.228  1.00 18.140          N  
ATOM   1309  H   LYS A  88     -12.107 -12.821 -58.022  1.00 15.790          H  
ATOM   1310  HA  LYS A  88      -9.835 -12.828 -56.308  1.00 15.460          H  
ATOM   1311 1HB  LYS A  88      -9.908 -12.775 -58.843  1.00 21.770          H  
ATOM   1312 2HB  LYS A  88     -10.411 -11.108 -58.756  1.00 21.770          H  
ATOM   1313 1HG  LYS A  88      -8.311 -10.425 -57.844  1.00 21.770          H  
ATOM   1314 2HG  LYS A  88      -7.760 -12.101 -57.679  1.00 21.770          H  
ATOM   1315 1HD  LYS A  88      -8.069 -12.337 -60.203  1.00 21.770          H  
ATOM   1316 2HD  LYS A  88      -8.425 -10.599 -60.267  1.00 21.770          H  
ATOM   1317 1HE  LYS A  88      -6.187 -10.111 -59.358  1.00 21.770          H  
ATOM   1318 2HE  LYS A  88      -5.842 -11.848 -59.270  1.00 21.770          H  
ATOM   1319 1HZ  LYS A  88      -4.923 -10.854 -61.246  1.00 21.770          H  
ATOM   1320 2HZ  LYS A  88      -6.086 -11.944 -61.672  1.00 21.770          H  
ATOM   1321 3HZ  LYS A  88      -6.405 -10.330 -61.734  1.00 21.770          H  
ATOM   1322  N   ARG A  89      -9.911 -10.778 -54.925  1.00 12.040          N  
ATOM   1323  CA  ARG A  89     -10.077  -9.620 -54.056  1.00 11.700          C  
ATOM   1324  C   ARG A  89      -9.283  -8.442 -54.551  1.00 11.650          C  
ATOM   1325  O   ARG A  89      -9.486  -7.301 -54.150  1.00 11.730          O  
ATOM   1326  CB  ARG A  89      -9.703  -9.956 -52.629  1.00 16.520          C  
ATOM   1327  CG  ARG A  89     -10.628 -10.985 -51.989  1.00 16.520          C  
ATOM   1328  CD  ARG A  89     -10.204 -11.372 -50.620  1.00 16.520          C  
ATOM   1329  NE  ARG A  89      -8.921 -12.068 -50.613  1.00 16.520          N  
ATOM   1330  CZ  ARG A  89      -8.269 -12.508 -49.521  1.00 16.520          C  
ATOM   1331  NH1 ARG A  89      -8.780 -12.349 -48.312  1.00 16.520          N  
ATOM   1332  NH2 ARG A  89      -7.108 -13.106 -49.707  1.00 16.520          N  
ATOM   1333  H   ARG A  89      -9.308 -11.564 -54.649  1.00 14.450          H  
ATOM   1334  HA  ARG A  89     -11.124  -9.348 -54.058  1.00 14.040          H  
ATOM   1335 1HB  ARG A  89      -8.687 -10.354 -52.610  1.00 19.820          H  
ATOM   1336 2HB  ARG A  89      -9.722  -9.055 -52.021  1.00 19.820          H  
ATOM   1337 1HG  ARG A  89     -11.636 -10.576 -51.939  1.00 19.820          H  
ATOM   1338 2HG  ARG A  89     -10.639 -11.886 -52.609  1.00 19.820          H  
ATOM   1339 1HD  ARG A  89     -10.113 -10.476 -50.007  1.00 19.820          H  
ATOM   1340 2HD  ARG A  89     -10.955 -12.036 -50.195  1.00 19.820          H  
ATOM   1341  HE  ARG A  89      -8.452 -12.242 -51.516  1.00 19.820          H  
ATOM   1342 1HH1 ARG A  89      -9.669 -11.894 -48.196  1.00 19.820          H  
ATOM   1343 2HH1 ARG A  89      -8.291 -12.699 -47.501  1.00 19.820          H  
ATOM   1344 1HH2 ARG A  89      -6.772 -13.195 -50.678  1.00 19.820          H  
ATOM   1345 2HH2 ARG A  89      -6.561 -13.467 -48.936  1.00 19.820          H  
ATOM   1346  N   LYS A  90      -8.413  -8.699 -55.497  1.00 11.710          N  
ATOM   1347  CA  LYS A  90      -7.550  -7.661 -56.001  1.00 11.900          C  
ATOM   1348  C   LYS A  90      -8.248  -6.831 -57.069  1.00 11.960          C  
ATOM   1349  O   LYS A  90      -7.663  -5.883 -57.587  1.00 12.350          O  
ATOM   1350  CB  LYS A  90      -6.244  -8.263 -56.522  1.00 16.580          C  
ATOM   1351  CG  LYS A  90      -5.431  -9.062 -55.458  1.00 16.580          C  
ATOM   1352  CD  LYS A  90      -4.950  -8.183 -54.284  1.00 16.580          C  
ATOM   1353  CE  LYS A  90      -4.101  -8.981 -53.285  1.00 16.580          C  
ATOM   1354  NZ  LYS A  90      -3.684  -8.139 -52.108  1.00 16.580          N  
ATOM   1355  H   LYS A  90      -8.331  -9.654 -55.821  1.00 14.050          H  
ATOM   1356  HA  LYS A  90      -7.317  -6.977 -55.187  1.00 14.280          H  
ATOM   1357 1HB  LYS A  90      -6.462  -8.930 -57.342  1.00 19.900          H  
ATOM   1358 2HB  LYS A  90      -5.606  -7.468 -56.908  1.00 19.900          H  
ATOM   1359 1HG  LYS A  90      -6.053  -9.869 -55.060  1.00 19.900          H  
ATOM   1360 2HG  LYS A  90      -4.562  -9.510 -55.939  1.00 19.900          H  
ATOM   1361 1HD  LYS A  90      -4.366  -7.346 -54.669  1.00 19.900          H  
ATOM   1362 2HD  LYS A  90      -5.805  -7.791 -53.740  1.00 19.900          H  
ATOM   1363 1HE  LYS A  90      -4.687  -9.829 -52.924  1.00 19.900          H  
ATOM   1364 2HE  LYS A  90      -3.209  -9.358 -53.786  1.00 19.900          H  
ATOM   1365 1HZ  LYS A  90      -3.136  -8.692 -51.459  1.00 19.900          H  
ATOM   1366 2HZ  LYS A  90      -3.131  -7.356 -52.422  1.00 19.900          H  
ATOM   1367 3HZ  LYS A  90      -4.511  -7.794 -51.635  1.00 19.900          H  
ATOM   1368  N   ARG A  91      -9.500  -7.178 -57.421  1.00 11.770          N  
ATOM   1369  CA  ARG A  91     -10.210  -6.351 -58.388  1.00 12.050          C  
ATOM   1370  C   ARG A  91     -11.214  -5.487 -57.624  1.00 11.930          C  
ATOM   1371  O   ARG A  91     -12.011  -4.772 -58.233  1.00 12.320          O  
ATOM   1372  CB  ARG A  91     -10.988  -7.171 -59.416  1.00 16.760          C  
ATOM   1373  CG  ARG A  91     -12.271  -7.828 -58.892  1.00 16.760          C  
ATOM   1374  CD  ARG A  91     -12.898  -8.750 -59.870  1.00 16.760          C  
ATOM   1375  NE  ARG A  91     -14.149  -9.310 -59.341  1.00 16.760          N  
ATOM   1376  CZ  ARG A  91     -15.379  -8.777 -59.456  1.00 16.760          C  
ATOM   1377  NH1 ARG A  91     -15.606  -7.645 -60.102  1.00 16.760          N  
ATOM   1378  NH2 ARG A  91     -16.357  -9.438 -58.891  1.00 16.760          N  
ATOM   1379  H   ARG A  91      -9.968  -7.988 -57.001  1.00 14.120          H  
ATOM   1380  HA  ARG A  91      -9.504  -5.702 -58.905  1.00 14.460          H  
ATOM   1381 1HB  ARG A  91     -11.261  -6.534 -60.254  1.00 20.110          H  
ATOM   1382 2HB  ARG A  91     -10.349  -7.966 -59.800  1.00 20.110          H  
ATOM   1383 1HG  ARG A  91     -12.065  -8.371 -58.005  1.00 20.110          H  
ATOM   1384 2HG  ARG A  91     -13.013  -7.065 -58.667  1.00 20.110          H  
ATOM   1385 1HD  ARG A  91     -13.105  -8.234 -60.802  1.00 20.110          H  
ATOM   1386 2HD  ARG A  91     -12.216  -9.584 -60.060  1.00 20.110          H  
ATOM   1387  HE  ARG A  91     -14.113 -10.194 -58.810  1.00 20.110          H  
ATOM   1388 1HH1 ARG A  91     -14.846  -7.143 -60.533  1.00 20.110          H  
ATOM   1389 2HH1 ARG A  91     -16.546  -7.281 -60.164  1.00 20.110          H  
ATOM   1390 1HH2 ARG A  91     -16.104 -10.309 -58.397  1.00 20.110          H  
ATOM   1391 2HH2 ARG A  91     -17.308  -9.105 -58.930  1.00 20.110          H  
ATOM   1392  N   MET A  92     -11.227  -5.612 -56.291  1.00 11.530          N  
ATOM   1393  CA  MET A  92     -12.197  -4.921 -55.463  1.00 11.500          C  
ATOM   1394  C   MET A  92     -11.671  -3.573 -55.002  1.00 11.660          C  
ATOM   1395  O   MET A  92     -10.463  -3.373 -54.873  1.00 11.750          O  
ATOM   1396  CB  MET A  92     -12.579  -5.827 -54.297  1.00 16.110          C  
ATOM   1397  CG  MET A  92     -13.259  -7.135 -54.772  1.00 16.110          C  
ATOM   1398  SD  MET A  92     -13.715  -8.265 -53.439  1.00 16.110          S  
ATOM   1399  CE  MET A  92     -14.119  -9.754 -54.396  1.00 16.110          C  
ATOM   1400  H   MET A  92     -10.531  -6.188 -55.813  1.00 13.840          H  
ATOM   1401  HA  MET A  92     -13.090  -4.736 -56.058  1.00 13.800          H  
ATOM   1402 1HB  MET A  92     -11.686  -6.090 -53.730  1.00 19.330          H  
ATOM   1403 2HB  MET A  92     -13.255  -5.298 -53.623  1.00 19.330          H  
ATOM   1404 1HG  MET A  92     -14.155  -6.886 -55.336  1.00 19.330          H  
ATOM   1405 2HG  MET A  92     -12.582  -7.665 -55.444  1.00 19.330          H  
ATOM   1406 1HE  MET A  92     -14.414 -10.555 -53.721  1.00 19.330          H  
ATOM   1407 2HE  MET A  92     -14.934  -9.538 -55.087  1.00 19.330          H  
ATOM   1408 3HE  MET A  92     -13.254 -10.074 -54.963  1.00 19.330          H  
ATOM   1409  N   VAL A  93     -12.576  -2.640 -54.749  1.00 11.860          N  
ATOM   1410  CA  VAL A  93     -12.170  -1.349 -54.223  1.00 12.130          C  
ATOM   1411  C   VAL A  93     -12.017  -1.425 -52.713  1.00 12.030          C  
ATOM   1412  O   VAL A  93     -12.940  -1.833 -52.009  1.00 11.790          O  
ATOM   1413  CB  VAL A  93     -13.199  -0.264 -54.604  1.00 16.870          C  
ATOM   1414  CG1 VAL A  93     -12.819   1.086 -53.980  1.00 16.870          C  
ATOM   1415  CG2 VAL A  93     -13.253  -0.149 -56.126  1.00 16.870          C  
ATOM   1416  H   VAL A  93     -13.555  -2.846 -54.893  1.00 14.230          H  
ATOM   1417  HA  VAL A  93     -11.206  -1.082 -54.657  1.00 14.560          H  
ATOM   1418  HB  VAL A  93     -14.178  -0.544 -54.219  1.00 20.250          H  
ATOM   1419 1HG1 VAL A  93     -13.558   1.834 -54.259  1.00 20.250          H  
ATOM   1420 2HG1 VAL A  93     -12.791   1.009 -52.889  1.00 20.250          H  
ATOM   1421 3HG1 VAL A  93     -11.839   1.395 -54.341  1.00 20.250          H  
ATOM   1422 1HG2 VAL A  93     -13.984   0.609 -56.409  1.00 20.250          H  
ATOM   1423 2HG2 VAL A  93     -12.270   0.136 -56.502  1.00 20.250          H  
ATOM   1424 3HG2 VAL A  93     -13.538  -1.106 -56.560  1.00 20.250          H  
ATOM   1425  N   THR A  94     -10.850  -1.028 -52.228  1.00 12.370          N  
ATOM   1426  CA  THR A  94     -10.536  -1.044 -50.814  1.00 12.450          C  
ATOM   1427  C   THR A  94     -10.747   0.322 -50.180  1.00 12.430          C  
ATOM   1428  O   THR A  94     -10.859   1.332 -50.877  1.00 12.300          O  
ATOM   1429  CB  THR A  94      -9.084  -1.490 -50.613  1.00 17.400          C  
ATOM   1430  OG1 THR A  94      -8.209  -0.544 -51.261  1.00 17.400          O  
ATOM   1431  CG2 THR A  94      -8.871  -2.881 -51.211  1.00 17.400          C  
ATOM   1432  H   THR A  94     -10.136  -0.711 -52.869  1.00 14.840          H  
ATOM   1433  HA  THR A  94     -11.194  -1.757 -50.317  1.00 14.940          H  
ATOM   1434  HB  THR A  94      -8.859  -1.515 -49.552  1.00 20.880          H  
ATOM   1435  HG1 THR A  94      -8.221   0.297 -50.790  1.00 20.880          H  
ATOM   1436 1HG2 THR A  94      -7.835  -3.185 -51.061  1.00 20.880          H  
ATOM   1437 2HG2 THR A  94      -9.533  -3.592 -50.720  1.00 20.880          H  
ATOM   1438 3HG2 THR A  94      -9.091  -2.865 -52.279  1.00 20.880          H  
ATOM   1439  N   GLY A  95     -10.747   0.363 -48.852  1.00 12.730          N  
ATOM   1440  CA  GLY A  95     -10.897   1.609 -48.118  1.00 12.890          C  
ATOM   1441  C   GLY A  95     -11.042   1.317 -46.638  1.00 12.660          C  
ATOM   1442  O   GLY A  95     -11.051   0.155 -46.224  1.00 12.320          O  
ATOM   1443  H   GLY A  95     -10.655  -0.500 -48.332  1.00 15.280          H  
ATOM   1444 1HA  GLY A  95     -10.035   2.249 -48.296  1.00 15.470          H  
ATOM   1445 2HA  GLY A  95     -11.776   2.145 -48.477  1.00 15.470          H  
ATOM   1446  N   ASN A  96     -11.200   2.348 -45.827  1.00 13.000          N  
ATOM   1447  CA  ASN A  96     -11.327   2.172 -44.389  1.00 13.010          C  
ATOM   1448  C   ASN A  96     -12.733   1.818 -43.954  1.00 13.120          C  
ATOM   1449  O   ASN A  96     -13.441   2.642 -43.371  1.00 13.410          O  
ATOM   1450  CB  ASN A  96     -10.810   3.381 -43.661  1.00 18.210          C  
ATOM   1451  CG  ASN A  96     -11.450   4.630 -44.126  1.00 18.210          C  
ATOM   1452  OD1 ASN A  96     -11.808   4.720 -45.318  1.00 18.210          O  
ATOM   1453  ND2 ASN A  96     -11.588   5.602 -43.258  1.00 18.210          N  
ATOM   1454  H   ASN A  96     -11.222   3.298 -46.200  1.00 15.600          H  
ATOM   1455  HA  ASN A  96     -10.698   1.330 -44.100  1.00 15.610          H  
ATOM   1456 1HB  ASN A  96     -11.005   3.265 -42.600  1.00 21.850          H  
ATOM   1457 2HB  ASN A  96      -9.766   3.441 -43.777  1.00 21.850          H  
ATOM   1458 1HD2 ASN A  96     -12.011   6.465 -43.536  1.00 21.850          H  
ATOM   1459 2HD2 ASN A  96     -11.268   5.488 -42.318  1.00 21.850          H  
ATOM   1460  N   GLY A  97     -13.157   0.612 -44.304  1.00 13.030          N  
ATOM   1461  CA  GLY A  97     -14.481   0.109 -43.946  1.00 13.270          C  
ATOM   1462  C   GLY A  97     -14.370  -1.120 -43.044  1.00 13.020          C  
ATOM   1463  O   GLY A  97     -13.276  -1.477 -42.594  1.00 13.080          O  
ATOM   1464  H   GLY A  97     -12.491   0.042 -44.843  1.00 15.640          H  
ATOM   1465 1HA  GLY A  97     -15.050   0.888 -43.440  1.00 15.920          H  
ATOM   1466 2HA  GLY A  97     -15.026  -0.149 -44.851  1.00 15.920          H  
ATOM   1467  N   SER A  98     -15.503  -1.766 -42.773  1.00 12.860          N  
ATOM   1468  CA  SER A  98     -15.541  -2.978 -41.940  1.00 12.750          C  
ATOM   1469  C   SER A  98     -16.890  -3.681 -42.070  1.00 12.520          C  
ATOM   1470  O   SER A  98     -17.866  -3.067 -42.516  1.00 12.440          O  
ATOM   1471  CB  SER A  98     -15.171  -2.670 -40.499  1.00 17.890          C  
ATOM   1472  OG  SER A  98     -16.074  -1.808 -39.854  1.00 17.890          O  
ATOM   1473  H   SER A  98     -16.373  -1.420 -43.150  1.00 15.430          H  
ATOM   1474  HA  SER A  98     -14.782  -3.674 -42.311  1.00 15.300          H  
ATOM   1475 1HB  SER A  98     -15.120  -3.582 -39.967  1.00 21.470          H  
ATOM   1476 2HB  SER A  98     -14.197  -2.269 -40.472  1.00 21.470          H  
ATOM   1477  HG  SER A  98     -15.633  -1.552 -38.989  1.00 21.470          H  
ATOM   1478  N   LEU A  99     -16.945  -4.962 -41.695  1.00 12.570          N  
ATOM   1479  CA  LEU A  99     -18.216  -5.716 -41.739  1.00 12.530          C  
ATOM   1480  C   LEU A  99     -18.330  -6.889 -40.761  1.00 12.270          C  
ATOM   1481  O   LEU A  99     -17.440  -7.748 -40.696  1.00 12.380          O  
ATOM   1482  CB  LEU A  99     -18.446  -6.233 -43.173  1.00 17.560          C  
ATOM   1483  CG  LEU A  99     -19.709  -7.128 -43.431  1.00 17.560          C  
ATOM   1484  CD1 LEU A  99     -20.994  -6.330 -43.200  1.00 17.560          C  
ATOM   1485  CD2 LEU A  99     -19.651  -7.635 -44.867  1.00 17.560          C  
ATOM   1486  H   LEU A  99     -16.065  -5.399 -41.374  1.00 15.080          H  
ATOM   1487  HA  LEU A  99     -19.012  -5.012 -41.491  1.00 15.040          H  
ATOM   1488 1HB  LEU A  99     -18.517  -5.371 -43.833  1.00 21.070          H  
ATOM   1489 2HB  LEU A  99     -17.567  -6.811 -43.469  1.00 21.070          H  
ATOM   1490  HG  LEU A  99     -19.712  -7.976 -42.746  1.00 21.070          H  
ATOM   1491 1HD1 LEU A  99     -21.856  -6.971 -43.388  1.00 21.070          H  
ATOM   1492 2HD1 LEU A  99     -21.038  -5.978 -42.174  1.00 21.070          H  
ATOM   1493 3HD1 LEU A  99     -21.022  -5.476 -43.874  1.00 21.070          H  
ATOM   1494 1HD2 LEU A  99     -20.514  -8.261 -45.072  1.00 21.070          H  
ATOM   1495 2HD2 LEU A  99     -19.652  -6.784 -45.551  1.00 21.070          H  
ATOM   1496 3HD2 LEU A  99     -18.740  -8.215 -45.010  1.00 21.070          H  
ATOM   1497  N   LYS A 100     -19.433  -6.935 -40.006  1.00 12.060          N  
ATOM   1498  CA  LYS A 100     -19.725  -8.027 -39.077  1.00 11.800          C  
ATOM   1499  C   LYS A 100     -20.837  -8.914 -39.625  1.00 11.710          C  
ATOM   1500  O   LYS A 100     -21.763  -8.433 -40.277  1.00 11.940          O  
ATOM   1501  CB  LYS A 100     -20.061  -7.471 -37.694  1.00 16.620          C  
ATOM   1502  CG  LYS A 100     -20.323  -8.485 -36.591  1.00 16.620          C  
ATOM   1503  CD  LYS A 100     -20.433  -7.752 -35.245  1.00 16.620          C  
ATOM   1504  CE  LYS A 100     -20.741  -8.684 -34.079  1.00 16.620          C  
ATOM   1505  NZ  LYS A 100     -20.718  -7.945 -32.767  1.00 16.620          N  
ATOM   1506  H   LYS A 100     -20.113  -6.167 -40.070  1.00 14.470          H  
ATOM   1507  HA  LYS A 100     -18.846  -8.650 -38.984  1.00 14.160          H  
ATOM   1508 1HB  LYS A 100     -19.266  -6.852 -37.356  1.00 19.950          H  
ATOM   1509 2HB  LYS A 100     -20.942  -6.840 -37.760  1.00 19.950          H  
ATOM   1510 1HG  LYS A 100     -21.263  -9.011 -36.787  1.00 19.950          H  
ATOM   1511 2HG  LYS A 100     -19.511  -9.210 -36.546  1.00 19.950          H  
ATOM   1512 1HD  LYS A 100     -19.490  -7.233 -35.034  1.00 19.950          H  
ATOM   1513 2HD  LYS A 100     -21.222  -6.996 -35.318  1.00 19.950          H  
ATOM   1514 1HE  LYS A 100     -21.729  -9.117 -34.226  1.00 19.950          H  
ATOM   1515 2HE  LYS A 100     -20.001  -9.486 -34.047  1.00 19.950          H  
ATOM   1516 1HZ  LYS A 100     -20.923  -8.572 -32.009  1.00 19.950          H  
ATOM   1517 2HZ  LYS A 100     -19.763  -7.544 -32.623  1.00 19.950          H  
ATOM   1518 3HZ  LYS A 100     -21.394  -7.199 -32.783  1.00 19.950          H  
ATOM   1519  N   ARG A 101     -20.732 -10.222 -39.380  1.00 11.550          N  
ATOM   1520  CA  ARG A 101     -21.731 -11.177 -39.840  1.00 11.570          C  
ATOM   1521  C   ARG A 101     -22.134 -12.149 -38.732  1.00 11.480          C  
ATOM   1522  O   ARG A 101     -21.349 -12.441 -37.828  1.00 11.600          O  
ATOM   1523  CB  ARG A 101     -21.196 -11.985 -41.023  1.00 16.190          C  
ATOM   1524  CG  ARG A 101     -20.775 -11.179 -42.285  1.00 16.190          C  
ATOM   1525  CD  ARG A 101     -21.928 -10.544 -43.008  1.00 16.190          C  
ATOM   1526  NE  ARG A 101     -22.888 -11.534 -43.506  1.00 16.190          N  
ATOM   1527  CZ  ARG A 101     -22.791 -12.216 -44.679  1.00 16.190          C  
ATOM   1528  NH1 ARG A 101     -21.768 -12.029 -45.492  1.00 16.190          N  
ATOM   1529  NH2 ARG A 101     -23.738 -13.080 -45.009  1.00 16.190          N  
ATOM   1530  H   ARG A 101     -19.951 -10.569 -38.841  1.00 13.860          H  
ATOM   1531  HA  ARG A 101     -22.622 -10.632 -40.146  1.00 13.880          H  
ATOM   1532 1HB  ARG A 101     -20.325 -12.551 -40.700  1.00 19.430          H  
ATOM   1533 2HB  ARG A 101     -21.949 -12.711 -41.331  1.00 19.430          H  
ATOM   1534 1HG  ARG A 101     -20.085 -10.387 -41.999  1.00 19.430          H  
ATOM   1535 2HG  ARG A 101     -20.270 -11.850 -42.976  1.00 19.430          H  
ATOM   1536 1HD  ARG A 101     -22.453  -9.865 -42.343  1.00 19.430          H  
ATOM   1537 2HD  ARG A 101     -21.555  -9.977 -43.847  1.00 19.430          H  
ATOM   1538  HE  ARG A 101     -23.698 -11.719 -42.923  1.00 19.430          H  
ATOM   1539 1HH1 ARG A 101     -21.040 -11.376 -45.253  1.00 19.430          H  
ATOM   1540 2HH1 ARG A 101     -21.711 -12.545 -46.360  1.00 19.430          H  
ATOM   1541 1HH2 ARG A 101     -24.527 -13.227 -44.390  1.00 19.430          H  
ATOM   1542 2HH2 ARG A 101     -23.678 -13.591 -45.878  1.00 19.430          H  
ATOM   1543  N   LYS A 102     -23.362 -12.651 -38.830  1.00 11.460          N  
ATOM   1544  CA  LYS A 102     -23.912 -13.667 -37.933  1.00 11.510          C  
ATOM   1545  C   LYS A 102     -24.329 -14.920 -38.703  1.00 11.450          C  
ATOM   1546  O   LYS A 102     -24.519 -14.857 -39.925  1.00 11.430          O  
ATOM   1547  CB  LYS A 102     -25.093 -13.119 -37.131  1.00 16.090          C  
ATOM   1548  CG  LYS A 102     -24.754 -12.034 -36.129  1.00 16.090          C  
ATOM   1549  CD  LYS A 102     -26.012 -11.633 -35.341  1.00 16.090          C  
ATOM   1550  CE  LYS A 102     -25.717 -10.580 -34.277  1.00 16.090          C  
ATOM   1551  NZ  LYS A 102     -26.953 -10.188 -33.523  1.00 16.090          N  
ATOM   1552  H   LYS A 102     -23.927 -12.323 -39.599  1.00 13.750          H  
ATOM   1553  HA  LYS A 102     -23.134 -13.965 -37.228  1.00 13.810          H  
ATOM   1554 1HB  LYS A 102     -25.809 -12.682 -37.808  1.00 19.310          H  
ATOM   1555 2HB  LYS A 102     -25.595 -13.934 -36.609  1.00 19.310          H  
ATOM   1556 1HG  LYS A 102     -23.989 -12.398 -35.442  1.00 19.310          H  
ATOM   1557 2HG  LYS A 102     -24.362 -11.162 -36.654  1.00 19.310          H  
ATOM   1558 1HD  LYS A 102     -26.763 -11.224 -36.029  1.00 19.310          H  
ATOM   1559 2HD  LYS A 102     -26.436 -12.513 -34.858  1.00 19.310          H  
ATOM   1560 1HE  LYS A 102     -24.987 -10.977 -33.576  1.00 19.310          H  
ATOM   1561 2HE  LYS A 102     -25.300  -9.695 -34.755  1.00 19.310          H  
ATOM   1562 1HZ  LYS A 102     -26.726  -9.485 -32.836  1.00 19.310          H  
ATOM   1563 2HZ  LYS A 102     -27.649  -9.790 -34.176  1.00 19.310          H  
ATOM   1564 3HZ  LYS A 102     -27.351 -10.986 -33.068  1.00 19.310          H  
ATOM   1565  N   SER A 103     -24.465 -16.037 -37.973  1.00 11.670          N  
ATOM   1566  CA  SER A 103     -24.905 -17.341 -38.483  1.00 11.750          C  
ATOM   1567  C   SER A 103     -26.321 -17.311 -39.048  1.00 11.630          C  
ATOM   1568  O   SER A 103     -27.197 -16.625 -38.519  1.00 11.650          O  
ATOM   1569  CB  SER A 103     -24.868 -18.366 -37.360  1.00 16.420          C  
ATOM   1570  OG  SER A 103     -23.565 -18.554 -36.881  1.00 16.420          O  
ATOM   1571  H   SER A 103     -24.252 -15.987 -36.988  1.00 14.000          H  
ATOM   1572  HA  SER A 103     -24.224 -17.648 -39.277  1.00 14.100          H  
ATOM   1573 1HB  SER A 103     -25.514 -18.037 -36.546  1.00 19.700          H  
ATOM   1574 2HB  SER A 103     -25.267 -19.315 -37.723  1.00 19.700          H  
ATOM   1575  HG  SER A 103     -23.644 -19.179 -36.151  1.00 19.700          H  
ATOM   1576  N   SER A 104     -26.547 -18.086 -40.110  1.00 11.720          N  
ATOM   1577  CA  SER A 104     -27.858 -18.185 -40.741  1.00 11.800          C  
ATOM   1578  C   SER A 104     -28.847 -19.075 -40.008  1.00 11.750          C  
ATOM   1579  O   SER A 104     -28.480 -19.886 -39.153  1.00 11.660          O  
ATOM   1580  CB  SER A 104     -27.699 -18.674 -42.176  1.00 16.490          C  
ATOM   1581  OG  SER A 104     -27.201 -19.988 -42.219  1.00 16.490          O  
ATOM   1582  H   SER A 104     -25.794 -18.631 -40.504  1.00 14.060          H  
ATOM   1583  HA  SER A 104     -28.297 -17.193 -40.766  1.00 14.160          H  
ATOM   1584 1HB  SER A 104     -28.665 -18.642 -42.679  1.00 19.790          H  
ATOM   1585 2HB  SER A 104     -27.028 -18.012 -42.716  1.00 19.790          H  
ATOM   1586  HG  SER A 104     -27.245 -20.280 -43.170  1.00 19.790          H  
ATOM   1587  N   ARG A 105     -30.112 -18.925 -40.396  1.00 12.010          N  
ATOM   1588  CA  ARG A 105     -31.218 -19.720 -39.885  1.00 12.300          C  
ATOM   1589  C   ARG A 105     -31.150 -21.082 -40.541  1.00 12.360          C  
ATOM   1590  O   ARG A 105     -30.398 -21.252 -41.493  1.00 12.400          O  
ATOM   1591  CB  ARG A 105     -32.555 -19.050 -40.189  1.00 17.100          C  
ATOM   1592  CG  ARG A 105     -32.945 -18.951 -41.690  1.00 17.100          C  
ATOM   1593  CD  ARG A 105     -34.250 -18.224 -41.877  1.00 17.100          C  
ATOM   1594  NE  ARG A 105     -35.363 -18.990 -41.318  1.00 17.100          N  
ATOM   1595  CZ  ARG A 105     -36.617 -18.531 -41.071  1.00 17.100          C  
ATOM   1596  NH1 ARG A 105     -36.974 -17.284 -41.326  1.00 17.100          N  
ATOM   1597  NH2 ARG A 105     -37.513 -19.365 -40.558  1.00 17.100          N  
ATOM   1598  H   ARG A 105     -30.300 -18.215 -41.085  1.00 14.410          H  
ATOM   1599  HA  ARG A 105     -31.109 -19.830 -38.807  1.00 14.760          H  
ATOM   1600 1HB  ARG A 105     -33.348 -19.585 -39.674  1.00 20.520          H  
ATOM   1601 2HB  ARG A 105     -32.541 -18.036 -39.792  1.00 20.520          H  
ATOM   1602 1HG  ARG A 105     -32.173 -18.415 -42.237  1.00 20.520          H  
ATOM   1603 2HG  ARG A 105     -33.057 -19.950 -42.111  1.00 20.520          H  
ATOM   1604 1HD  ARG A 105     -34.209 -17.261 -41.384  1.00 20.520          H  
ATOM   1605 2HD  ARG A 105     -34.435 -18.077 -42.941  1.00 20.520          H  
ATOM   1606  HE  ARG A 105     -35.183 -19.961 -41.101  1.00 20.520          H  
ATOM   1607 1HH1 ARG A 105     -36.326 -16.603 -41.741  1.00 20.520          H  
ATOM   1608 2HH1 ARG A 105     -37.914 -16.982 -41.130  1.00 20.520          H  
ATOM   1609 1HH2 ARG A 105     -37.257 -20.324 -40.362  1.00 20.520          H  
ATOM   1610 2HH2 ARG A 105     -38.451 -19.045 -40.368  1.00 20.520          H  
ATOM   1611  N   LYS A 106     -31.904 -22.066 -40.063  1.00 12.500          N  
ATOM   1612  CA  LYS A 106     -31.825 -23.348 -40.749  1.00 12.860          C  
ATOM   1613  C   LYS A 106     -32.171 -23.107 -42.213  1.00 13.280          C  
ATOM   1614  O   LYS A 106     -33.199 -22.503 -42.520  1.00 13.650          O  
ATOM   1615  CB  LYS A 106     -32.774 -24.383 -40.132  1.00 17.860          C  
ATOM   1616  CG  LYS A 106     -32.440 -24.771 -38.670  1.00 17.860          C  
ATOM   1617  CD  LYS A 106     -33.197 -26.046 -38.193  1.00 17.860          C  
ATOM   1618  CE  LYS A 106     -34.727 -25.852 -38.040  1.00 17.860          C  
ATOM   1619  NZ  LYS A 106     -35.091 -24.915 -36.920  1.00 17.860          N  
ATOM   1620  H   LYS A 106     -32.514 -21.918 -39.274  1.00 15.000          H  
ATOM   1621  HA  LYS A 106     -30.801 -23.720 -40.696  1.00 15.430          H  
ATOM   1622 1HB  LYS A 106     -33.787 -23.991 -40.166  1.00 21.430          H  
ATOM   1623 2HB  LYS A 106     -32.758 -25.294 -40.736  1.00 21.430          H  
ATOM   1624 1HG  LYS A 106     -31.368 -24.955 -38.589  1.00 21.430          H  
ATOM   1625 2HG  LYS A 106     -32.684 -23.942 -38.012  1.00 21.430          H  
ATOM   1626 1HD  LYS A 106     -33.017 -26.860 -38.898  1.00 21.430          H  
ATOM   1627 2HD  LYS A 106     -32.795 -26.342 -37.228  1.00 21.430          H  
ATOM   1628 1HE  LYS A 106     -35.134 -25.467 -38.969  1.00 21.430          H  
ATOM   1629 2HE  LYS A 106     -35.180 -26.827 -37.841  1.00 21.430          H  
ATOM   1630 1HZ  LYS A 106     -36.098 -24.837 -36.869  1.00 21.430          H  
ATOM   1631 2HZ  LYS A 106     -34.741 -25.266 -36.038  1.00 21.430          H  
ATOM   1632 3HZ  LYS A 106     -34.696 -24.004 -37.096  1.00 21.430          H  
ATOM   1633  N   GLU A 107     -31.333 -23.623 -43.110  1.00 13.390          N  
ATOM   1634  CA  GLU A 107     -31.504 -23.435 -44.550  1.00 13.950          C  
ATOM   1635  C   GLU A 107     -32.310 -24.553 -45.201  1.00 14.480          C  
ATOM   1636  O   GLU A 107     -32.478 -24.590 -46.421  1.00 14.820          O  
ATOM   1637  CB  GLU A 107     -30.122 -23.308 -45.205  1.00 19.310          C  
ATOM   1638  CG  GLU A 107     -29.325 -22.079 -44.704  1.00 19.310          C  
ATOM   1639  CD  GLU A 107     -27.945 -21.920 -45.303  1.00 19.310          C  
ATOM   1640  OE1 GLU A 107     -27.593 -22.682 -46.173  1.00 19.310          O  
ATOM   1641  OE2 GLU A 107     -27.231 -21.041 -44.853  1.00 19.310          O  
ATOM   1642  H   GLU A 107     -30.514 -24.111 -42.779  1.00 16.070          H  
ATOM   1643  HA  GLU A 107     -32.042 -22.500 -44.706  1.00 16.740          H  
ATOM   1644 1HB  GLU A 107     -29.536 -24.203 -44.999  1.00 23.170          H  
ATOM   1645 2HB  GLU A 107     -30.233 -23.225 -46.285  1.00 23.170          H  
ATOM   1646 1HG  GLU A 107     -29.904 -21.180 -44.912  1.00 23.170          H  
ATOM   1647 2HG  GLU A 107     -29.222 -22.153 -43.622  1.00 23.170          H  
ATOM   1648  N   THR A 108     -32.748 -25.491 -44.380  1.00 14.660          N  
ATOM   1649  CA  THR A 108     -33.482 -26.654 -44.823  1.00 15.160          C  
ATOM   1650  C   THR A 108     -34.973 -26.322 -44.962  1.00 15.420          C  
ATOM   1651  O   THR A 108     -35.423 -25.294 -44.457  1.00 15.320          O  
ATOM   1652  CB  THR A 108     -33.249 -27.792 -43.805  1.00 21.020          C  
ATOM   1653  OG1 THR A 108     -33.780 -27.424 -42.509  1.00 21.020          O  
ATOM   1654  CG2 THR A 108     -31.763 -28.028 -43.662  1.00 21.020          C  
ATOM   1655  H   THR A 108     -32.584 -25.369 -43.392  1.00 17.590          H  
ATOM   1656  HA  THR A 108     -33.074 -26.948 -45.784  1.00 18.190          H  
ATOM   1657  HB  THR A 108     -33.707 -28.689 -44.138  1.00 25.230          H  
ATOM   1658  HG1 THR A 108     -34.768 -27.502 -42.502  1.00 25.230          H  
ATOM   1659 1HG2 THR A 108     -31.593 -28.832 -42.946  1.00 25.230          H  
ATOM   1660 2HG2 THR A 108     -31.349 -28.309 -44.630  1.00 25.230          H  
ATOM   1661 3HG2 THR A 108     -31.272 -27.127 -43.309  1.00 25.230          H  
ATOM   1662  N   PRO A 109     -35.785 -27.162 -45.636  1.00 15.890          N  
ATOM   1663  CA  PRO A 109     -37.226 -27.022 -45.708  1.00 16.310          C  
ATOM   1664  C   PRO A 109     -37.766 -27.092 -44.296  1.00 16.450          C  
ATOM   1665  O   PRO A 109     -37.232 -27.860 -43.496  1.00 16.220          O  
ATOM   1666  CB  PRO A 109     -37.650 -28.242 -46.540  1.00 24.460          C  
ATOM   1667  CG  PRO A 109     -36.425 -28.589 -47.360  1.00 24.460          C  
ATOM   1668  CD  PRO A 109     -35.250 -28.278 -46.459  1.00 24.460          C  
ATOM   1669  HA  PRO A 109     -37.489 -26.074 -46.195  1.00 19.570          H  
ATOM   1670 1HB  PRO A 109     -37.960 -29.061 -45.878  1.00 29.360          H  
ATOM   1671 2HB  PRO A 109     -38.521 -27.986 -47.164  1.00 29.360          H  
ATOM   1672 1HG  PRO A 109     -36.459 -29.651 -47.655  1.00 29.360          H  
ATOM   1673 2HG  PRO A 109     -36.414 -28.004 -48.291  1.00 29.360          H  
ATOM   1674 1HD  PRO A 109     -35.026 -29.155 -45.847  1.00 29.360          H  
ATOM   1675 2HD  PRO A 109     -34.413 -27.971 -47.092  1.00 29.360          H  
ATOM   1676  N   SER A 110     -38.862 -26.366 -44.022  1.00 16.990          N  
ATOM   1677  CA  SER A 110     -39.520 -26.314 -42.703  1.00 17.330          C  
ATOM   1678  C   SER A 110     -39.934 -27.670 -42.134  1.00 17.600          C  
ATOM   1679  O   SER A 110     -40.224 -27.802 -40.948  1.00 17.700          O  
ATOM   1680  CB  SER A 110     -40.743 -25.429 -42.797  1.00 24.130          C  
ATOM   1681  OG  SER A 110     -41.699 -25.995 -43.651  1.00 24.130          O  
ATOM   1682  H   SER A 110     -39.252 -25.780 -44.749  1.00 20.390          H  
ATOM   1683  HA  SER A 110     -38.818 -25.858 -42.002  1.00 20.800          H  
ATOM   1684 1HB  SER A 110     -41.173 -25.297 -41.803  1.00 28.950          H  
ATOM   1685 2HB  SER A 110     -40.456 -24.445 -43.163  1.00 28.950          H  
ATOM   1686  HG  SER A 110     -42.449 -25.390 -43.650  1.00 28.950          H  
ATOM   1687  N   ALA A 111     -39.906 -28.696 -42.969  1.00 17.840          N  
ATOM   1688  CA  ALA A 111     -40.216 -30.059 -42.591  1.00 18.220          C  
ATOM   1689  C   ALA A 111     -39.256 -30.548 -41.508  1.00 17.610          C  
ATOM   1690  O   ALA A 111     -39.616 -31.369 -40.654  1.00 17.800          O  
ATOM   1691  CB  ALA A 111     -40.116 -30.967 -43.803  1.00 25.360          C  
ATOM   1692  H   ALA A 111     -39.657 -28.495 -43.924  1.00 21.410          H  
ATOM   1693  HA  ALA A 111     -41.228 -30.085 -42.193  1.00 21.860          H  
ATOM   1694 1HB  ALA A 111     -40.364 -31.987 -43.512  1.00 30.430          H  
ATOM   1695 2HB  ALA A 111     -40.811 -30.626 -44.568  1.00 30.430          H  
ATOM   1696 3HB  ALA A 111     -39.098 -30.934 -44.192  1.00 30.430          H  
ATOM   1697  N   THR A 112     -38.028 -30.023 -41.525  1.00 17.000          N  
ATOM   1698  CA  THR A 112     -36.979 -30.454 -40.628  1.00 16.510          C  
ATOM   1699  C   THR A 112     -37.187 -29.995 -39.198  1.00 16.410          C  
ATOM   1700  O   THR A 112     -36.481 -30.449 -38.301  1.00 16.570          O  
ATOM   1701  CB  THR A 112     -35.592 -30.018 -41.143  1.00 23.310          C  
ATOM   1702  OG1 THR A 112     -35.532 -28.579 -41.258  1.00 23.310          O  
ATOM   1703  CG2 THR A 112     -35.355 -30.650 -42.515  1.00 23.310          C  
ATOM   1704  H   THR A 112     -37.781 -29.294 -42.206  1.00 20.400          H  
ATOM   1705  HA  THR A 112     -36.982 -31.544 -40.617  1.00 19.810          H  
ATOM   1706  HB  THR A 112     -34.824 -30.354 -40.448  1.00 27.970          H  
ATOM   1707  HG1 THR A 112     -34.620 -28.298 -41.454  1.00 27.970          H  
ATOM   1708 1HG2 THR A 112     -34.381 -30.370 -42.872  1.00 27.970          H  
ATOM   1709 2HG2 THR A 112     -35.404 -31.733 -42.425  1.00 27.970          H  
ATOM   1710 3HG2 THR A 112     -36.116 -30.309 -43.218  1.00 27.970          H  
ATOM   1711  N   LYS A 113     -38.204 -29.159 -38.943  1.00 16.310          N  
ATOM   1712  CA  LYS A 113     -38.515 -28.729 -37.581  1.00 16.380          C  
ATOM   1713  C   LYS A 113     -38.900 -29.938 -36.714  1.00 16.520          C  
ATOM   1714  O   LYS A 113     -38.888 -29.869 -35.484  1.00 16.220          O  
ATOM   1715  CB  LYS A 113     -39.666 -27.718 -37.573  1.00 22.900          C  
ATOM   1716  CG  LYS A 113     -41.049 -28.309 -37.925  1.00 22.900          C  
ATOM   1717  CD  LYS A 113     -42.117 -27.219 -38.003  1.00 22.900          C  
ATOM   1718  CE  LYS A 113     -43.491 -27.807 -38.317  1.00 22.900          C  
ATOM   1719  NZ  LYS A 113     -44.538 -26.749 -38.436  1.00 22.900          N  
ATOM   1720  H   LYS A 113     -38.778 -28.805 -39.718  1.00 19.570          H  
ATOM   1721  HA  LYS A 113     -37.627 -28.271 -37.147  1.00 19.660          H  
ATOM   1722 1HB  LYS A 113     -39.735 -27.254 -36.591  1.00 27.480          H  
ATOM   1723 2HB  LYS A 113     -39.453 -26.932 -38.298  1.00 27.480          H  
ATOM   1724 1HG  LYS A 113     -41.000 -28.849 -38.868  1.00 27.480          H  
ATOM   1725 2HG  LYS A 113     -41.348 -29.012 -37.149  1.00 27.480          H  
ATOM   1726 1HD  LYS A 113     -42.161 -26.683 -37.057  1.00 27.480          H  
ATOM   1727 2HD  LYS A 113     -41.849 -26.516 -38.795  1.00 27.480          H  
ATOM   1728 1HE  LYS A 113     -43.434 -28.357 -39.257  1.00 27.480          H  
ATOM   1729 2HE  LYS A 113     -43.775 -28.496 -37.522  1.00 27.480          H  
ATOM   1730 1HZ  LYS A 113     -45.430 -27.175 -38.646  1.00 27.480          H  
ATOM   1731 2HZ  LYS A 113     -44.606 -26.237 -37.567  1.00 27.480          H  
ATOM   1732 3HZ  LYS A 113     -44.284 -26.114 -39.181  1.00 27.480          H  
ATOM   1733  N   GLN A 114     -39.276 -31.042 -37.373  1.00 17.130          N  
ATOM   1734  CA  GLN A 114     -39.692 -32.269 -36.725  1.00 17.490          C  
ATOM   1735  C   GLN A 114     -38.606 -32.926 -35.869  1.00 17.350          C  
ATOM   1736  O   GLN A 114     -38.932 -33.540 -34.839  1.00 17.800          O  
ATOM   1737  CB  GLN A 114     -40.146 -33.275 -37.792  1.00 24.340          C  
ATOM   1738  CG  GLN A 114     -40.747 -34.585 -37.257  1.00 24.340          C  
ATOM   1739  CD  GLN A 114     -42.044 -34.377 -36.501  1.00 24.340          C  
ATOM   1740  OE1 GLN A 114     -42.951 -33.698 -36.988  1.00 24.340          O  
ATOM   1741  NE2 GLN A 114     -42.145 -34.964 -35.314  1.00 24.340          N  
ATOM   1742  H   GLN A 114     -39.272 -31.022 -38.398  1.00 20.560          H  
ATOM   1743  HA  GLN A 114     -40.537 -32.034 -36.084  1.00 20.990          H  
ATOM   1744 1HB  GLN A 114     -40.888 -32.800 -38.436  1.00 29.210          H  
ATOM   1745 2HB  GLN A 114     -39.295 -33.529 -38.423  1.00 29.210          H  
ATOM   1746 1HG  GLN A 114     -40.955 -35.233 -38.105  1.00 29.210          H  
ATOM   1747 2HG  GLN A 114     -40.035 -35.072 -36.592  1.00 29.210          H  
ATOM   1748 1HE2 GLN A 114     -42.982 -34.865 -34.772  1.00 29.210          H  
ATOM   1749 2HE2 GLN A 114     -41.378 -35.504 -34.956  1.00 29.210          H  
ATOM   1750  N   ALA A 115     -37.325 -32.819 -36.251  1.00 16.880          N  
ATOM   1751  CA  ALA A 115     -36.292 -33.534 -35.503  1.00 16.890          C  
ATOM   1752  C   ALA A 115     -34.962 -32.804 -35.479  1.00 16.340          C  
ATOM   1753  O   ALA A 115     -34.632 -32.035 -36.377  1.00 15.950          O  
ATOM   1754  CB  ALA A 115     -36.088 -34.914 -36.098  1.00 23.640          C  
ATOM   1755  H   ALA A 115     -37.058 -32.244 -37.061  1.00 20.260          H  
ATOM   1756  HA  ALA A 115     -36.630 -33.645 -34.478  1.00 20.270          H  
ATOM   1757 1HB  ALA A 115     -35.341 -35.457 -35.519  1.00 28.370          H  
ATOM   1758 2HB  ALA A 115     -37.031 -35.460 -36.083  1.00 28.370          H  
ATOM   1759 3HB  ALA A 115     -35.743 -34.809 -37.126  1.00 28.370          H  
ATOM   1760  N   THR A 116     -34.174 -33.090 -34.449  1.00 16.440          N  
ATOM   1761  CA  THR A 116     -32.857 -32.508 -34.300  1.00 15.890          C  
ATOM   1762  C   THR A 116     -32.005 -32.887 -35.510  1.00 16.000          C  
ATOM   1763  O   THR A 116     -31.945 -34.059 -35.888  1.00 16.760          O  
ATOM   1764  CB  THR A 116     -32.182 -33.049 -33.024  1.00 22.470          C  
ATOM   1765  OG1 THR A 116     -33.033 -32.844 -31.894  1.00 22.470          O  
ATOM   1766  CG2 THR A 116     -30.913 -32.272 -32.768  1.00 22.470          C  
ATOM   1767  H   THR A 116     -34.493 -33.723 -33.730  1.00 19.730          H  
ATOM   1768  HA  THR A 116     -32.943 -31.425 -34.248  1.00 19.070          H  
ATOM   1769  HB  THR A 116     -31.961 -34.108 -33.137  1.00 26.960          H  
ATOM   1770  HG1 THR A 116     -32.680 -33.345 -31.149  1.00 26.960          H  
ATOM   1771 1HG2 THR A 116     -30.447 -32.648 -31.871  1.00 26.960          H  
ATOM   1772 2HG2 THR A 116     -30.224 -32.394 -33.597  1.00 26.960          H  
ATOM   1773 3HG2 THR A 116     -31.142 -31.215 -32.645  1.00 26.960          H  
ATOM   1774  N   SER A 117     -31.356 -31.900 -36.120  1.00 15.340          N  
ATOM   1775  CA  SER A 117     -30.500 -32.113 -37.272  1.00 15.520          C  
ATOM   1776  C   SER A 117     -29.131 -32.630 -36.840  1.00 15.750          C  
ATOM   1777  O   SER A 117     -28.761 -32.545 -35.671  1.00 15.580          O  
ATOM   1778  CB  SER A 117     -30.326 -30.821 -38.039  1.00 21.660          C  
ATOM   1779  OG  SER A 117     -29.562 -29.923 -37.303  1.00 21.660          O  
ATOM   1780  H   SER A 117     -31.453 -30.962 -35.767  1.00 18.410          H  
ATOM   1781  HA  SER A 117     -30.967 -32.857 -37.922  1.00 18.620          H  
ATOM   1782 1HB  SER A 117     -29.846 -31.019 -38.995  1.00 25.990          H  
ATOM   1783 2HB  SER A 117     -31.305 -30.386 -38.243  1.00 25.990          H  
ATOM   1784  HG  SER A 117     -29.506 -29.118 -37.832  1.00 25.990          H  
ATOM   1785  N   ILE A 118     -28.338 -33.084 -37.808  1.00 16.220          N  
ATOM   1786  CA  ILE A 118     -26.986 -33.608 -37.571  1.00 16.620          C  
ATOM   1787  C   ILE A 118     -26.025 -32.647 -36.845  1.00 16.000          C  
ATOM   1788  O   ILE A 118     -25.014 -33.076 -36.294  1.00 16.340          O  
ATOM   1789  CB  ILE A 118     -26.360 -34.058 -38.915  1.00 23.110          C  
ATOM   1790  CG1 ILE A 118     -25.113 -34.963 -38.648  1.00 23.110          C  
ATOM   1791  CG2 ILE A 118     -25.992 -32.823 -39.779  1.00 23.110          C  
ATOM   1792  CD1 ILE A 118     -24.611 -35.735 -39.863  1.00 23.110          C  
ATOM   1793  H   ILE A 118     -28.712 -33.110 -38.744  1.00 19.460          H  
ATOM   1794  HA  ILE A 118     -27.091 -34.491 -36.943  1.00 19.940          H  
ATOM   1795  HB  ILE A 118     -27.087 -34.661 -39.455  1.00 27.730          H  
ATOM   1796 1HG1 ILE A 118     -24.291 -34.343 -38.294  1.00 27.730          H  
ATOM   1797 2HG1 ILE A 118     -25.366 -35.680 -37.866  1.00 27.730          H  
ATOM   1798 1HG2 ILE A 118     -25.584 -33.142 -40.731  1.00 27.730          H  
ATOM   1799 2HG2 ILE A 118     -26.883 -32.227 -39.960  1.00 27.730          H  
ATOM   1800 3HG2 ILE A 118     -25.250 -32.211 -39.270  1.00 27.730          H  
ATOM   1801 1HD1 ILE A 118     -23.748 -36.336 -39.573  1.00 27.730          H  
ATOM   1802 2HD1 ILE A 118     -25.402 -36.392 -40.229  1.00 27.730          H  
ATOM   1803 3HD1 ILE A 118     -24.317 -35.053 -40.652  1.00 27.730          H  
ATOM   1804  N   SER A 119     -26.311 -31.350 -36.899  1.00 15.210          N  
ATOM   1805  CA  SER A 119     -25.490 -30.311 -36.293  1.00 14.650          C  
ATOM   1806  C   SER A 119     -25.684 -30.140 -34.781  1.00 14.370          C  
ATOM   1807  O   SER A 119     -24.962 -29.355 -34.158  1.00 14.010          O  
ATOM   1808  CB  SER A 119     -25.763 -28.978 -36.959  1.00 20.730          C  
ATOM   1809  OG  SER A 119     -27.050 -28.522 -36.655  1.00 20.730          O  
ATOM   1810  H   SER A 119     -27.165 -31.069 -37.360  1.00 18.250          H  
ATOM   1811  HA  SER A 119     -24.447 -30.574 -36.466  1.00 17.580          H  
ATOM   1812 1HB  SER A 119     -25.028 -28.248 -36.621  1.00 24.880          H  
ATOM   1813 2HB  SER A 119     -25.655 -29.081 -38.036  1.00 24.880          H  
ATOM   1814  HG  SER A 119     -27.114 -27.645 -37.041  1.00 24.880          H  
ATOM   1815  N   SER A 120     -26.651 -30.843 -34.183  1.00 14.660          N  
ATOM   1816  CA  SER A 120     -26.947 -30.656 -32.763  1.00 14.570          C  
ATOM   1817  C   SER A 120     -27.326 -31.908 -31.982  1.00 15.260          C  
ATOM   1818  O   SER A 120     -27.891 -32.862 -32.513  1.00 15.580          O  
ATOM   1819  CB  SER A 120     -28.081 -29.692 -32.606  1.00 20.430          C  
ATOM   1820  OG  SER A 120     -28.421 -29.581 -31.257  1.00 20.430          O  
ATOM   1821  H   SER A 120     -27.219 -31.492 -34.737  1.00 17.590          H  
ATOM   1822  HA  SER A 120     -26.061 -30.234 -32.289  1.00 17.480          H  
ATOM   1823 1HB  SER A 120     -27.796 -28.716 -32.998  1.00 24.520          H  
ATOM   1824 2HB  SER A 120     -28.934 -30.042 -33.179  1.00 24.520          H  
ATOM   1825  HG  SER A 120     -29.259 -29.084 -31.232  1.00 24.520          H  
ATOM   1826  N   GLU A 121     -26.981 -31.910 -30.691  1.00 15.640          N  
ATOM   1827  CA  GLU A 121     -27.348 -32.998 -29.788  1.00 16.350          C  
ATOM   1828  C   GLU A 121     -28.799 -32.874 -29.292  1.00 16.320          C  
ATOM   1829  O   GLU A 121     -29.339 -33.805 -28.688  1.00 16.800          O  
ATOM   1830  CB  GLU A 121     -26.373 -33.030 -28.594  1.00 22.610          C  
ATOM   1831  CG  GLU A 121     -26.566 -31.914 -27.547  1.00 22.610          C  
ATOM   1832  CD  GLU A 121     -25.945 -30.582 -27.937  1.00 22.610          C  
ATOM   1833  OE1 GLU A 121     -25.486 -30.476 -29.055  1.00 22.610          O  
ATOM   1834  OE2 GLU A 121     -25.975 -29.662 -27.143  1.00 22.610          O  
ATOM   1835  H   GLU A 121     -26.463 -31.110 -30.312  1.00 18.770          H  
ATOM   1836  HA  GLU A 121     -27.258 -33.938 -30.332  1.00 19.620          H  
ATOM   1837 1HB  GLU A 121     -26.473 -33.984 -28.075  1.00 27.130          H  
ATOM   1838 2HB  GLU A 121     -25.349 -32.969 -28.962  1.00 27.130          H  
ATOM   1839 1HG  GLU A 121     -27.603 -31.798 -27.329  1.00 27.130          H  
ATOM   1840 2HG  GLU A 121     -26.091 -32.248 -26.627  1.00 27.130          H  
ATOM   1841  N   THR A 122     -29.407 -31.706 -29.516  1.00 15.900          N  
ATOM   1842  CA  THR A 122     -30.771 -31.411 -29.079  1.00 15.920          C  
ATOM   1843  C   THR A 122     -31.372 -30.204 -29.772  1.00 15.040          C  
ATOM   1844  O   THR A 122     -30.650 -29.280 -30.183  1.00 14.090          O  
ATOM   1845  CB  THR A 122     -30.873 -31.203 -27.556  1.00 22.280          C  
ATOM   1846  OG1 THR A 122     -32.264 -30.967 -27.209  1.00 22.280          O  
ATOM   1847  CG2 THR A 122     -30.042 -30.011 -27.114  1.00 22.280          C  
ATOM   1848  H   THR A 122     -28.886 -31.004 -30.038  1.00 19.080          H  
ATOM   1849  HA  THR A 122     -31.392 -32.270 -29.330  1.00 19.100          H  
ATOM   1850  HB  THR A 122     -30.521 -32.102 -27.049  1.00 26.740          H  
ATOM   1851  HG1 THR A 122     -32.377 -31.109 -26.258  1.00 26.740          H  
ATOM   1852 1HG2 THR A 122     -30.132 -29.885 -26.037  1.00 26.740          H  
ATOM   1853 2HG2 THR A 122     -29.010 -30.147 -27.371  1.00 26.740          H  
ATOM   1854 3HG2 THR A 122     -30.396 -29.154 -27.591  1.00 26.740          H  
ATOM   1855  N   LYS A 123     -32.703 -30.186 -29.847  1.00 15.460          N  
ATOM   1856  CA  LYS A 123     -33.423 -29.053 -30.406  1.00 14.850          C  
ATOM   1857  C   LYS A 123     -33.139 -27.771 -29.639  1.00 14.150          C  
ATOM   1858  O   LYS A 123     -33.055 -26.698 -30.227  1.00 13.290          O  
ATOM   1859  CB  LYS A 123     -34.931 -29.307 -30.443  1.00 21.030          C  
ATOM   1860  CG  LYS A 123     -35.372 -30.332 -31.486  1.00 21.030          C  
ATOM   1861  CD  LYS A 123     -36.889 -30.554 -31.467  1.00 21.030          C  
ATOM   1862  CE  LYS A 123     -37.308 -31.561 -32.536  1.00 21.030          C  
ATOM   1863  NZ  LYS A 123     -38.772 -31.856 -32.512  1.00 21.030          N  
ATOM   1864  H   LYS A 123     -33.213 -30.980 -29.479  1.00 18.550          H  
ATOM   1865  HA  LYS A 123     -33.086 -28.915 -31.431  1.00 17.820          H  
ATOM   1866 1HB  LYS A 123     -35.264 -29.655 -29.464  1.00 25.240          H  
ATOM   1867 2HB  LYS A 123     -35.448 -28.372 -30.650  1.00 25.240          H  
ATOM   1868 1HG  LYS A 123     -35.068 -29.998 -32.480  1.00 25.240          H  
ATOM   1869 2HG  LYS A 123     -34.883 -31.274 -31.280  1.00 25.240          H  
ATOM   1870 1HD  LYS A 123     -37.194 -30.925 -30.489  1.00 25.240          H  
ATOM   1871 2HD  LYS A 123     -37.399 -29.611 -31.658  1.00 25.240          H  
ATOM   1872 1HE  LYS A 123     -37.050 -31.160 -33.518  1.00 25.240          H  
ATOM   1873 2HE  LYS A 123     -36.761 -32.488 -32.379  1.00 25.240          H  
ATOM   1874 1HZ  LYS A 123     -38.996 -32.544 -33.267  1.00 25.240          H  
ATOM   1875 2HZ  LYS A 123     -39.031 -32.243 -31.623  1.00 25.240          H  
ATOM   1876 3HZ  LYS A 123     -39.295 -31.005 -32.673  1.00 25.240          H  
ATOM   1877  N   ASN A 124     -32.964 -27.852 -28.320  1.00 14.600          N  
ATOM   1878  CA  ASN A 124     -32.746 -26.612 -27.568  1.00 14.120          C  
ATOM   1879  C   ASN A 124     -31.500 -25.847 -28.043  1.00 13.150          C  
ATOM   1880  O   ASN A 124     -31.523 -24.615 -28.157  1.00 12.420          O  
ATOM   1881  CB  ASN A 124     -32.614 -26.927 -26.093  1.00 19.960          C  
ATOM   1882  CG  ASN A 124     -33.918 -27.327 -25.426  1.00 19.960          C  
ATOM   1883  OD1 ASN A 124     -35.048 -26.994 -25.833  1.00 19.960          O  
ATOM   1884  ND2 ASN A 124     -33.770 -28.072 -24.365  1.00 19.960          N  
ATOM   1885  H   ASN A 124     -33.042 -28.761 -27.857  1.00 17.520          H  
ATOM   1886  HA  ASN A 124     -33.601 -25.960 -27.726  1.00 16.940          H  
ATOM   1887 1HB  ASN A 124     -31.899 -27.738 -25.965  1.00 23.950          H  
ATOM   1888 2HB  ASN A 124     -32.209 -26.058 -25.578  1.00 23.950          H  
ATOM   1889 1HD2 ASN A 124     -34.575 -28.386 -23.860  1.00 23.950          H  
ATOM   1890 2HD2 ASN A 124     -32.855 -28.328 -24.052  1.00 23.950          H  
ATOM   1891  N   THR A 125     -30.435 -26.587 -28.352  1.00 13.240          N  
ATOM   1892  CA  THR A 125     -29.171 -26.057 -28.829  1.00 12.540          C  
ATOM   1893  C   THR A 125     -29.330 -25.562 -30.253  1.00 11.630          C  
ATOM   1894  O   THR A 125     -28.846 -24.482 -30.607  1.00 10.850          O  
ATOM   1895  CB  THR A 125     -28.039 -27.120 -28.761  1.00 17.840          C  
ATOM   1896  OG1 THR A 125     -27.825 -27.535 -27.395  1.00 17.840          O  
ATOM   1897  CG2 THR A 125     -26.747 -26.550 -29.315  1.00 17.840          C  
ATOM   1898  H   THR A 125     -30.500 -27.583 -28.238  1.00 15.890          H  
ATOM   1899  HA  THR A 125     -28.887 -25.213 -28.202  1.00 15.050          H  
ATOM   1900  HB  THR A 125     -28.327 -27.987 -29.338  1.00 21.400          H  
ATOM   1901  HG1 THR A 125     -27.176 -28.295 -27.371  1.00 21.400          H  
ATOM   1902 1HG2 THR A 125     -25.972 -27.319 -29.256  1.00 21.400          H  
ATOM   1903 2HG2 THR A 125     -26.876 -26.253 -30.355  1.00 21.400          H  
ATOM   1904 3HG2 THR A 125     -26.450 -25.685 -28.727  1.00 21.400          H  
ATOM   1905  N   LEU A 126     -30.001 -26.367 -31.078  1.00 11.880          N  
ATOM   1906  CA  LEU A 126     -30.189 -26.061 -32.484  1.00 11.300          C  
ATOM   1907  C   LEU A 126     -30.964 -24.758 -32.641  1.00 10.750          C  
ATOM   1908  O   LEU A 126     -30.644 -23.935 -33.512  1.00 10.050          O  
ATOM   1909  CB  LEU A 126     -30.937 -27.229 -33.136  1.00 16.050          C  
ATOM   1910  CG  LEU A 126     -31.236 -27.195 -34.638  1.00 16.050          C  
ATOM   1911  CD1 LEU A 126     -29.934 -27.103 -35.454  1.00 16.050          C  
ATOM   1912  CD2 LEU A 126     -31.988 -28.492 -34.975  1.00 16.050          C  
ATOM   1913  H   LEU A 126     -30.369 -27.251 -30.715  1.00 14.260          H  
ATOM   1914  HA  LEU A 126     -29.208 -25.946 -32.939  1.00 13.560          H  
ATOM   1915 1HB  LEU A 126     -30.405 -28.137 -32.923  1.00 19.260          H  
ATOM   1916 2HB  LEU A 126     -31.898 -27.297 -32.639  1.00 19.260          H  
ATOM   1917  HG  LEU A 126     -31.853 -26.328 -34.879  1.00 19.260          H  
ATOM   1918 1HD1 LEU A 126     -30.176 -27.101 -36.517  1.00 19.260          H  
ATOM   1919 2HD1 LEU A 126     -29.401 -26.185 -35.212  1.00 19.260          H  
ATOM   1920 3HD1 LEU A 126     -29.298 -27.966 -35.230  1.00 19.260          H  
ATOM   1921 1HD2 LEU A 126     -32.228 -28.520 -36.041  1.00 19.260          H  
ATOM   1922 2HD2 LEU A 126     -31.350 -29.336 -34.721  1.00 19.260          H  
ATOM   1923 3HD2 LEU A 126     -32.911 -28.542 -34.393  1.00 19.260          H  
ATOM   1924  N   ARG A 127     -32.004 -24.592 -31.821  1.00 11.210          N  
ATOM   1925  CA  ARG A 127     -32.818 -23.395 -31.811  1.00 10.920          C  
ATOM   1926  C   ARG A 127     -32.017 -22.216 -31.280  1.00 10.250          C  
ATOM   1927  O   ARG A 127     -31.981 -21.155 -31.896  1.00  9.690          O  
ATOM   1928  CB  ARG A 127     -34.062 -23.612 -30.967  1.00 15.400          C  
ATOM   1929  CG  ARG A 127     -35.060 -22.456 -30.942  1.00 15.400          C  
ATOM   1930  CD  ARG A 127     -36.330 -22.837 -30.243  1.00 15.400          C  
ATOM   1931  NE  ARG A 127     -36.109 -23.142 -28.819  1.00 15.400          N  
ATOM   1932  CZ  ARG A 127     -36.133 -24.380 -28.242  1.00 15.400          C  
ATOM   1933  NH1 ARG A 127     -36.368 -25.473 -28.949  1.00 15.400          N  
ATOM   1934  NH2 ARG A 127     -35.904 -24.487 -26.948  1.00 15.400          N  
ATOM   1935  H   ARG A 127     -32.244 -25.342 -31.171  1.00 13.450          H  
ATOM   1936  HA  ARG A 127     -33.128 -23.179 -32.831  1.00 13.100          H  
ATOM   1937 1HB  ARG A 127     -34.582 -24.498 -31.321  1.00 18.480          H  
ATOM   1938 2HB  ARG A 127     -33.751 -23.813 -29.940  1.00 18.480          H  
ATOM   1939 1HG  ARG A 127     -34.620 -21.607 -30.416  1.00 18.480          H  
ATOM   1940 2HG  ARG A 127     -35.301 -22.165 -31.964  1.00 18.480          H  
ATOM   1941 1HD  ARG A 127     -37.026 -21.998 -30.302  1.00 18.480          H  
ATOM   1942 2HD  ARG A 127     -36.775 -23.697 -30.730  1.00 18.480          H  
ATOM   1943  HE  ARG A 127     -35.921 -22.354 -28.209  1.00 18.480          H  
ATOM   1944 1HH1 ARG A 127     -36.536 -25.414 -29.938  1.00 18.480          H  
ATOM   1945 2HH1 ARG A 127     -36.383 -26.377 -28.495  1.00 18.480          H  
ATOM   1946 1HH2 ARG A 127     -35.718 -23.665 -26.393  1.00 18.480          H  
ATOM   1947 2HH2 ARG A 127     -35.885 -25.410 -26.511  1.00 18.480          H  
ATOM   1948  N   ALA A 128     -31.321 -22.380 -30.155  1.00 10.480          N  
ATOM   1949  CA  ALA A 128     -30.556 -21.265 -29.616  1.00 10.120          C  
ATOM   1950  C   ALA A 128     -29.531 -20.752 -30.628  1.00  9.420          C  
ATOM   1951  O   ALA A 128     -29.276 -19.551 -30.714  1.00  9.050          O  
ATOM   1952  CB  ALA A 128     -29.848 -21.689 -28.343  1.00 14.310          C  
ATOM   1953  H   ALA A 128     -31.363 -23.260 -29.631  1.00 12.580          H  
ATOM   1954  HA  ALA A 128     -31.250 -20.455 -29.392  1.00 12.140          H  
ATOM   1955 1HB  ALA A 128     -29.297 -20.845 -27.933  1.00 17.170          H  
ATOM   1956 2HB  ALA A 128     -30.582 -22.036 -27.616  1.00 17.170          H  
ATOM   1957 3HB  ALA A 128     -29.156 -22.501 -28.572  1.00 17.170          H  
ATOM   1958  N   PHE A 129     -28.932 -21.673 -31.384  1.00  9.400          N  
ATOM   1959  CA  PHE A 129     -27.966 -21.335 -32.410  1.00  8.950          C  
ATOM   1960  C   PHE A 129     -28.574 -20.675 -33.655  1.00  8.300          C  
ATOM   1961  O   PHE A 129     -28.094 -19.632 -34.101  1.00  7.770          O  
ATOM   1962  CB  PHE A 129     -27.208 -22.589 -32.842  1.00 12.710          C  
ATOM   1963  CG  PHE A 129     -26.224 -22.342 -33.941  1.00 12.710          C  
ATOM   1964  CD1 PHE A 129     -24.998 -21.758 -33.676  1.00 12.710          C  
ATOM   1965  CD2 PHE A 129     -26.528 -22.685 -35.253  1.00 12.710          C  
ATOM   1966  CE1 PHE A 129     -24.098 -21.523 -34.692  1.00 12.710          C  
ATOM   1967  CE2 PHE A 129     -25.634 -22.449 -36.267  1.00 12.710          C  
ATOM   1968  CZ  PHE A 129     -24.416 -21.869 -35.987  1.00 12.710          C  
ATOM   1969  H   PHE A 129     -29.137 -22.660 -31.213  1.00 11.280          H  
ATOM   1970  HA  PHE A 129     -27.253 -20.636 -31.976  1.00 10.740          H  
ATOM   1971 1HB  PHE A 129     -26.680 -23.006 -31.986  1.00 15.250          H  
ATOM   1972 2HB  PHE A 129     -27.921 -23.344 -33.177  1.00 15.250          H  
ATOM   1973  HD1 PHE A 129     -24.748 -21.482 -32.652  1.00 15.250          H  
ATOM   1974  HD2 PHE A 129     -27.492 -23.141 -35.475  1.00 15.250          H  
ATOM   1975  HE1 PHE A 129     -23.136 -21.064 -34.470  1.00 15.250          H  
ATOM   1976  HE2 PHE A 129     -25.887 -22.719 -37.292  1.00 15.250          H  
ATOM   1977  HZ  PHE A 129     -23.704 -21.683 -36.791  1.00 15.250          H  
ATOM   1978  N   SER A 130     -29.595 -21.313 -34.254  1.00  8.590          N  
ATOM   1979  CA  SER A 130     -30.181 -20.855 -35.522  1.00  8.400          C  
ATOM   1980  C   SER A 130     -31.361 -19.866 -35.456  1.00  8.270          C  
ATOM   1981  O   SER A 130     -31.692 -19.238 -36.461  1.00  8.270          O  
ATOM   1982  CB  SER A 130     -30.612 -22.067 -36.324  1.00 11.840          C  
ATOM   1983  OG  SER A 130     -31.656 -22.753 -35.686  1.00 11.840          O  
ATOM   1984  H   SER A 130     -29.971 -22.166 -33.837  1.00 10.310          H  
ATOM   1985  HA  SER A 130     -29.382 -20.361 -36.079  1.00 10.080          H  
ATOM   1986 1HB  SER A 130     -30.934 -21.748 -37.306  1.00 14.200          H  
ATOM   1987 2HB  SER A 130     -29.767 -22.737 -36.461  1.00 14.200          H  
ATOM   1988  HG  SER A 130     -31.231 -23.271 -34.970  1.00 14.200          H  
ATOM   1989  N   ALA A 131     -32.030 -19.730 -34.304  1.00  8.500          N  
ATOM   1990  CA  ALA A 131     -33.173 -18.822 -34.192  1.00  8.750          C  
ATOM   1991  C   ALA A 131     -32.853 -17.323 -34.430  1.00  8.320          C  
ATOM   1992  O   ALA A 131     -33.750 -16.607 -34.897  1.00  8.410          O  
ATOM   1993  CB  ALA A 131     -33.841 -18.982 -32.828  1.00 12.150          C  
ATOM   1994  H   ALA A 131     -31.783 -20.289 -33.491  1.00 10.200          H  
ATOM   1995  HA  ALA A 131     -33.894 -19.120 -34.948  1.00 10.500          H  
ATOM   1996 1HB  ALA A 131     -34.727 -18.351 -32.788  1.00 14.580          H  
ATOM   1997 2HB  ALA A 131     -34.130 -20.022 -32.701  1.00 14.580          H  
ATOM   1998 3HB  ALA A 131     -33.176 -18.706 -32.026  1.00 14.580          H  
ATOM   1999  N   PRO A 132     -31.682 -16.761 -34.024  1.00  8.110          N  
ATOM   2000  CA  PRO A 132     -31.308 -15.379 -34.274  1.00  8.060          C  
ATOM   2001  C   PRO A 132     -31.234 -15.168 -35.770  1.00  7.990          C  
ATOM   2002  O   PRO A 132     -30.811 -16.062 -36.490  1.00  8.020          O  
ATOM   2003  CB  PRO A 132     -29.927 -15.259 -33.617  1.00 12.090          C  
ATOM   2004  CG  PRO A 132     -29.903 -16.366 -32.582  1.00 12.090          C  
ATOM   2005  CD  PRO A 132     -30.678 -17.491 -33.212  1.00 12.090          C  
ATOM   2006  HA  PRO A 132     -32.043 -14.703 -33.814  1.00  9.670          H  
ATOM   2007 1HB  PRO A 132     -29.143 -15.376 -34.385  1.00 14.510          H  
ATOM   2008 2HB  PRO A 132     -29.804 -14.258 -33.181  1.00 14.510          H  
ATOM   2009 1HG  PRO A 132     -28.864 -16.668 -32.359  1.00 14.510          H  
ATOM   2010 2HG  PRO A 132     -30.345 -16.029 -31.638  1.00 14.510          H  
ATOM   2011 1HD  PRO A 132     -29.991 -18.040 -33.857  1.00 14.510          H  
ATOM   2012 2HD  PRO A 132     -31.100 -18.112 -32.424  1.00 14.510          H  
ATOM   2013  N   GLN A 133     -31.585 -13.991 -36.254  1.00  8.180          N  
ATOM   2014  CA  GLN A 133     -31.479 -13.795 -37.689  1.00  8.430          C  
ATOM   2015  C   GLN A 133     -30.233 -13.004 -38.026  1.00  8.940          C  
ATOM   2016  O   GLN A 133     -29.760 -12.219 -37.209  1.00  9.430          O  
ATOM   2017  CB  GLN A 133     -32.746 -13.145 -38.206  1.00 11.700          C  
ATOM   2018  CG  GLN A 133     -33.980 -13.976 -37.895  1.00 11.700          C  
ATOM   2019  CD  GLN A 133     -33.889 -15.344 -38.524  1.00 11.700          C  
ATOM   2020  OE1 GLN A 133     -33.723 -15.447 -39.741  1.00 11.700          O  
ATOM   2021  NE2 GLN A 133     -33.967 -16.389 -37.705  1.00 11.700          N  
ATOM   2022  H   GLN A 133     -31.920 -13.255 -35.649  1.00  9.820          H  
ATOM   2023  HA  GLN A 133     -31.377 -14.766 -38.174  1.00 10.120          H  
ATOM   2024 1HB  GLN A 133     -32.871 -12.189 -37.731  1.00 14.040          H  
ATOM   2025 2HB  GLN A 133     -32.668 -12.988 -39.266  1.00 14.040          H  
ATOM   2026 1HG  GLN A 133     -34.073 -14.106 -36.817  1.00 14.040          H  
ATOM   2027 2HG  GLN A 133     -34.863 -13.471 -38.290  1.00 14.040          H  
ATOM   2028 1HE2 GLN A 133     -33.890 -17.321 -38.042  1.00 14.040          H  
ATOM   2029 2HE2 GLN A 133     -34.072 -16.270 -36.693  1.00 14.040          H  
ATOM   2030  N   ASN A 134     -29.725 -13.181 -39.242  1.00  9.040          N  
ATOM   2031  CA  ASN A 134     -28.519 -12.496 -39.690  1.00  9.730          C  
ATOM   2032  C   ASN A 134     -28.707 -11.669 -40.955  1.00 10.320          C  
ATOM   2033  O   ASN A 134     -27.749 -11.439 -41.697  1.00 10.620          O  
ATOM   2034  CB  ASN A 134     -27.452 -13.522 -39.932  1.00 13.350          C  
ATOM   2035  CG  ASN A 134     -27.830 -14.447 -41.011  1.00 13.350          C  
ATOM   2036  OD1 ASN A 134     -29.033 -14.633 -41.312  1.00 13.350          O  
ATOM   2037  ND2 ASN A 134     -26.844 -15.039 -41.621  1.00 13.350          N  
ATOM   2038  H   ASN A 134     -30.156 -13.852 -39.874  1.00 10.850          H  
ATOM   2039  HA  ASN A 134     -28.193 -11.817 -38.900  1.00 11.680          H  
ATOM   2040 1HB  ASN A 134     -26.513 -13.038 -40.188  1.00 16.020          H  
ATOM   2041 2HB  ASN A 134     -27.295 -14.100 -39.024  1.00 16.020          H  
ATOM   2042 1HD2 ASN A 134     -27.015 -15.667 -42.374  1.00 16.020          H  
ATOM   2043 2HD2 ASN A 134     -25.898 -14.878 -41.290  1.00 16.020          H  
ATOM   2044  N   SER A 135     -29.929 -11.240 -41.208  1.00 10.690          N  
ATOM   2045  CA  SER A 135     -30.237 -10.491 -42.423  1.00 11.430          C  
ATOM   2046  C   SER A 135     -31.424  -9.565 -42.315  1.00 11.900          C  
ATOM   2047  O   SER A 135     -32.410  -9.866 -41.633  1.00 11.760          O  
ATOM   2048  CB  SER A 135     -30.491 -11.435 -43.573  1.00 15.710          C  
ATOM   2049  OG  SER A 135     -30.887 -10.714 -44.717  1.00 15.710          O  
ATOM   2050  H   SER A 135     -30.654 -11.467 -40.544  1.00 12.830          H  
ATOM   2051  HA  SER A 135     -29.365  -9.877 -42.669  1.00 13.720          H  
ATOM   2052 1HB  SER A 135     -29.583 -11.999 -43.788  1.00 18.850          H  
ATOM   2053 2HB  SER A 135     -31.266 -12.149 -43.298  1.00 18.850          H  
ATOM   2054  HG  SER A 135     -30.948 -11.369 -45.424  1.00 18.850          H  
ATOM   2055  N   GLU A 136     -31.333  -8.444 -43.033  1.00 12.660          N  
ATOM   2056  CA  GLU A 136     -32.386  -7.435 -43.161  1.00 13.350          C  
ATOM   2057  C   GLU A 136     -33.666  -8.012 -43.772  1.00 13.480          C  
ATOM   2058  O   GLU A 136     -34.744  -7.438 -43.638  1.00 14.100          O  
ATOM   2059  CB  GLU A 136     -31.895  -6.278 -44.041  1.00 18.410          C  
ATOM   2060  CG  GLU A 136     -30.750  -5.424 -43.457  1.00 18.410          C  
ATOM   2061  CD  GLU A 136     -29.372  -6.014 -43.659  1.00 18.410          C  
ATOM   2062  OE1 GLU A 136     -29.283  -7.173 -44.004  1.00 18.410          O  
ATOM   2063  OE2 GLU A 136     -28.415  -5.310 -43.476  1.00 18.410          O  
ATOM   2064  H   GLU A 136     -30.460  -8.284 -43.550  1.00 15.190          H  
ATOM   2065  HA  GLU A 136     -32.626  -7.057 -42.165  1.00 16.020          H  
ATOM   2066 1HB  GLU A 136     -31.553  -6.676 -44.996  1.00 22.100          H  
ATOM   2067 2HB  GLU A 136     -32.733  -5.617 -44.255  1.00 22.100          H  
ATOM   2068 1HG  GLU A 136     -30.765  -4.453 -43.944  1.00 22.100          H  
ATOM   2069 2HG  GLU A 136     -30.936  -5.259 -42.400  1.00 22.100          H  
ATOM   2070  N   SER A 137     -33.534  -9.120 -44.508  1.00 13.050          N  
ATOM   2071  CA  SER A 137     -34.684  -9.756 -45.137  1.00 13.260          C  
ATOM   2072  C   SER A 137     -35.471 -10.631 -44.157  1.00 12.770          C  
ATOM   2073  O   SER A 137     -36.549 -11.126 -44.496  1.00 13.110          O  
ATOM   2074  CB  SER A 137     -34.252 -10.589 -46.339  1.00 18.480          C  
ATOM   2075  OG  SER A 137     -33.526 -11.743 -45.967  1.00 18.480          O  
ATOM   2076  H   SER A 137     -32.611  -9.540 -44.601  1.00 15.660          H  
ATOM   2077  HA  SER A 137     -35.352  -8.971 -45.493  1.00 15.910          H  
ATOM   2078 1HB  SER A 137     -35.133 -10.881 -46.908  1.00 22.180          H  
ATOM   2079 2HB  SER A 137     -33.637  -9.971 -46.991  1.00 22.180          H  
ATOM   2080  HG  SER A 137     -33.189 -12.109 -46.794  1.00 22.180          H  
ATOM   2081  N   GLN A 138     -34.911 -10.876 -42.965  1.00 12.090          N  
ATOM   2082  CA  GLN A 138     -35.554 -11.730 -41.976  1.00 11.730          C  
ATOM   2083  C   GLN A 138     -35.893 -10.927 -40.715  1.00 11.330          C  
ATOM   2084  O   GLN A 138     -36.991 -11.019 -40.163  1.00 11.380          O  
ATOM   2085  CB  GLN A 138     -34.607 -12.864 -41.597  1.00 16.570          C  
ATOM   2086  CG  GLN A 138     -34.139 -13.730 -42.758  1.00 16.570          C  
ATOM   2087  CD  GLN A 138     -35.231 -14.448 -43.478  1.00 16.570          C  
ATOM   2088  OE1 GLN A 138     -36.015 -15.231 -42.915  1.00 16.570          O  
ATOM   2089  NE2 GLN A 138     -35.307 -14.177 -44.775  1.00 16.570          N  
ATOM   2090  H   GLN A 138     -34.035 -10.420 -42.721  1.00 14.510          H  
ATOM   2091  HA  GLN A 138     -36.476 -12.132 -42.391  1.00 14.080          H  
ATOM   2092 1HB  GLN A 138     -33.721 -12.436 -41.154  1.00 19.880          H  
ATOM   2093 2HB  GLN A 138     -35.081 -13.500 -40.858  1.00 19.880          H  
ATOM   2094 1HG  GLN A 138     -33.629 -13.093 -43.478  1.00 19.880          H  
ATOM   2095 2HG  GLN A 138     -33.446 -14.474 -42.365  1.00 19.880          H  
ATOM   2096 1HE2 GLN A 138     -36.015 -14.604 -45.338  1.00 19.880          H  
ATOM   2097 2HE2 GLN A 138     -34.656 -13.522 -45.199  1.00 19.880          H  
ATOM   2098  N   ALA A 139     -34.906 -10.158 -40.256  1.00 11.120          N  
ATOM   2099  CA  ALA A 139     -34.957  -9.316 -39.072  1.00 10.880          C  
ATOM   2100  C   ALA A 139     -35.528  -7.966 -39.419  1.00 11.160          C  
ATOM   2101  O   ALA A 139     -35.514  -7.568 -40.579  1.00 11.170          O  
ATOM   2102  CB  ALA A 139     -33.561  -9.116 -38.499  1.00 15.330          C  
ATOM   2103  H   ALA A 139     -34.030 -10.142 -40.772  1.00 13.340          H  
ATOM   2104  HA  ALA A 139     -35.602  -9.792 -38.335  1.00 13.060          H  
ATOM   2105 1HB  ALA A 139     -33.617  -8.482 -37.615  1.00 18.390          H  
ATOM   2106 2HB  ALA A 139     -33.129 -10.058 -38.238  1.00 18.390          H  
ATOM   2107 3HB  ALA A 139     -32.939  -8.632 -39.255  1.00 18.390          H  
ATOM   2108  N   HIS A 140     -35.997  -7.209 -38.437  1.00 11.560          N  
ATOM   2109  CA  HIS A 140     -36.351  -5.849 -38.805  1.00 12.080          C  
ATOM   2110  C   HIS A 140     -35.076  -5.256 -39.372  1.00 11.800          C  
ATOM   2111  O   HIS A 140     -34.001  -5.410 -38.766  1.00 11.170          O  
ATOM   2112  CB  HIS A 140     -36.851  -5.021 -37.619  1.00 16.700          C  
ATOM   2113  CG  HIS A 140     -37.375  -3.654 -38.019  1.00 16.700          C  
ATOM   2114  ND1 HIS A 140     -36.544  -2.558 -38.277  1.00 16.700          N  
ATOM   2115  CD2 HIS A 140     -38.642  -3.220 -38.219  1.00 16.700          C  
ATOM   2116  CE1 HIS A 140     -37.305  -1.516 -38.612  1.00 16.700          C  
ATOM   2117  NE2 HIS A 140     -38.571  -1.897 -38.583  1.00 16.700          N  
ATOM   2118  H   HIS A 140     -36.067  -7.540 -37.486  1.00 13.870          H  
ATOM   2119  HA  HIS A 140     -37.113  -5.845 -39.585  1.00 14.500          H  
ATOM   2120 1HB  HIS A 140     -37.653  -5.559 -37.111  1.00 20.040          H  
ATOM   2121 2HB  HIS A 140     -36.043  -4.884 -36.901  1.00 20.040          H  
ATOM   2122  HD2 HIS A 140     -39.553  -3.812 -38.112  1.00 20.040          H  
ATOM   2123  HE1 HIS A 140     -36.947  -0.516 -38.868  1.00 20.040          H  
ATOM   2124  HE2 HIS A 140     -39.372  -1.310 -38.794  1.00 20.040          H  
ATOM   2125  N   VAL A 141     -35.204  -4.505 -40.462  1.00 12.410          N  
ATOM   2126  CA  VAL A 141     -34.059  -3.910 -41.133  1.00 12.390          C  
ATOM   2127  C   VAL A 141     -33.128  -3.136 -40.207  1.00 12.500          C  
ATOM   2128  O   VAL A 141     -31.913  -3.142 -40.430  1.00 12.440          O  
ATOM   2129  CB  VAL A 141     -34.548  -3.011 -42.301  1.00 17.350          C  
ATOM   2130  CG1 VAL A 141     -35.339  -1.791 -41.793  1.00 17.350          C  
ATOM   2131  CG2 VAL A 141     -33.350  -2.537 -43.122  1.00 17.350          C  
ATOM   2132  H   VAL A 141     -36.123  -4.418 -40.870  1.00 14.890          H  
ATOM   2133  HA  VAL A 141     -33.489  -4.727 -41.576  1.00 14.870          H  
ATOM   2134  HB  VAL A 141     -35.215  -3.601 -42.929  1.00 20.820          H  
ATOM   2135 1HG1 VAL A 141     -35.681  -1.210 -42.648  1.00 20.820          H  
ATOM   2136 2HG1 VAL A 141     -36.198  -2.129 -41.225  1.00 20.820          H  
ATOM   2137 3HG1 VAL A 141     -34.722  -1.155 -41.173  1.00 20.820          H  
ATOM   2138 1HG2 VAL A 141     -33.700  -1.934 -43.956  1.00 20.820          H  
ATOM   2139 2HG2 VAL A 141     -32.679  -1.937 -42.508  1.00 20.820          H  
ATOM   2140 3HG2 VAL A 141     -32.815  -3.387 -43.500  1.00 20.820          H  
ATOM   2141  N   SER A 142     -33.663  -2.448 -39.187  1.00 12.800          N  
ATOM   2142  CA  SER A 142     -32.792  -1.703 -38.297  1.00 13.040          C  
ATOM   2143  C   SER A 142     -31.872  -2.625 -37.503  1.00 12.290          C  
ATOM   2144  O   SER A 142     -30.729  -2.263 -37.208  1.00 12.350          O  
ATOM   2145  CB  SER A 142     -33.626  -0.883 -37.342  1.00 18.160          C  
ATOM   2146  OG  SER A 142     -34.385  -1.720 -36.511  1.00 18.160          O  
ATOM   2147  H   SER A 142     -34.671  -2.455 -39.010  1.00 15.360          H  
ATOM   2148  HA  SER A 142     -32.177  -1.035 -38.898  1.00 15.650          H  
ATOM   2149 1HB  SER A 142     -32.969  -0.262 -36.735  1.00 21.790          H  
ATOM   2150 2HB  SER A 142     -34.285  -0.222 -37.901  1.00 21.790          H  
ATOM   2151  HG  SER A 142     -35.139  -2.017 -37.055  1.00 21.790          H  
ATOM   2152  N   GLY A 143     -32.352  -3.841 -37.209  1.00 11.660          N  
ATOM   2153  CA  GLY A 143     -31.610  -4.845 -36.478  1.00 10.950          C  
ATOM   2154  C   GLY A 143     -30.439  -5.268 -37.319  1.00 10.250          C  
ATOM   2155  O   GLY A 143     -29.288  -5.203 -36.885  1.00  9.960          O  
ATOM   2156  H   GLY A 143     -33.285  -4.096 -37.519  1.00 13.990          H  
ATOM   2157 1HA  GLY A 143     -31.268  -4.441 -35.525  1.00 13.140          H  
ATOM   2158 2HA  GLY A 143     -32.256  -5.700 -36.274  1.00 13.140          H  
ATOM   2159  N   GLY A 144     -30.757  -5.656 -38.558  1.00 10.230          N  
ATOM   2160  CA  GLY A 144     -29.767  -6.124 -39.521  1.00  9.850          C  
ATOM   2161  C   GLY A 144     -28.663  -5.086 -39.668  1.00 10.030          C  
ATOM   2162  O   GLY A 144     -27.471  -5.405 -39.526  1.00  9.830          O  
ATOM   2163  H   GLY A 144     -31.751  -5.625 -38.810  1.00 12.280          H  
ATOM   2164 1HA  GLY A 144     -29.346  -7.070 -39.183  1.00 11.820          H  
ATOM   2165 2HA  GLY A 144     -30.244  -6.306 -40.481  1.00 11.820          H  
ATOM   2166  N   GLY A 145     -29.070  -3.843 -39.933  1.00 10.580          N  
ATOM   2167  CA  GLY A 145     -28.138  -2.751 -40.107  1.00 11.000          C  
ATOM   2168  C   GLY A 145     -27.191  -2.610 -38.920  1.00 10.640          C  
ATOM   2169  O   GLY A 145     -25.970  -2.669 -39.091  1.00 10.800          O  
ATOM   2170  H   GLY A 145     -30.072  -3.657 -40.048  1.00 12.700          H  
ATOM   2171 1HA  GLY A 145     -27.568  -2.910 -41.022  1.00 13.200          H  
ATOM   2172 2HA  GLY A 145     -28.701  -1.827 -40.235  1.00 13.200          H  
ATOM   2173  N   ASP A 146     -27.722  -2.443 -37.703  1.00 10.270          N  
ATOM   2174  CA  ASP A 146     -26.847  -2.281 -36.547  1.00 10.200          C  
ATOM   2175  C   ASP A 146     -25.944  -3.490 -36.297  1.00  9.680          C  
ATOM   2176  O   ASP A 146     -24.760  -3.337 -35.976  1.00  9.960          O  
ATOM   2177  CB  ASP A 146     -27.667  -2.028 -35.282  1.00 14.310          C  
ATOM   2178  CG  ASP A 146     -28.304  -0.643 -35.206  1.00 14.310          C  
ATOM   2179  OD1 ASP A 146     -27.946   0.226 -35.972  1.00 14.310          O  
ATOM   2180  OD2 ASP A 146     -29.140  -0.462 -34.354  1.00 14.310          O  
ATOM   2181  H   ASP A 146     -28.741  -2.394 -37.580  1.00 12.320          H  
ATOM   2182  HA  ASP A 146     -26.211  -1.415 -36.727  1.00 12.240          H  
ATOM   2183 1HB  ASP A 146     -28.471  -2.773 -35.238  1.00 17.170          H  
ATOM   2184 2HB  ASP A 146     -27.039  -2.179 -34.406  1.00 17.170          H  
ATOM   2185  N   ASP A 147     -26.468  -4.709 -36.484  1.00  9.080          N  
ATOM   2186  CA  ASP A 147     -25.666  -5.908 -36.257  1.00  8.720          C  
ATOM   2187  C   ASP A 147     -24.454  -6.004 -37.168  1.00  9.000          C  
ATOM   2188  O   ASP A 147     -23.429  -6.547 -36.768  1.00  8.940          O  
ATOM   2189  CB  ASP A 147     -26.480  -7.194 -36.411  1.00 12.350          C  
ATOM   2190  CG  ASP A 147     -27.429  -7.525 -35.229  1.00 12.350          C  
ATOM   2191  OD1 ASP A 147     -27.351  -6.905 -34.200  1.00 12.350          O  
ATOM   2192  OD2 ASP A 147     -28.142  -8.509 -35.333  1.00 12.350          O  
ATOM   2193  H   ASP A 147     -27.455  -4.815 -36.740  1.00 10.900          H  
ATOM   2194  HA  ASP A 147     -25.302  -5.870 -35.232  1.00 10.460          H  
ATOM   2195 1HB  ASP A 147     -27.096  -7.099 -37.312  1.00 14.820          H  
ATOM   2196 2HB  ASP A 147     -25.804  -8.030 -36.575  1.00 14.820          H  
ATOM   2197  N   SER A 148     -24.562  -5.469 -38.386  1.00  9.490          N  
ATOM   2198  CA  SER A 148     -23.481  -5.521 -39.361  1.00  9.970          C  
ATOM   2199  C   SER A 148     -22.290  -4.624 -39.002  1.00 10.330          C  
ATOM   2200  O   SER A 148     -21.225  -4.720 -39.634  1.00 10.570          O  
ATOM   2201  CB  SER A 148     -23.982  -5.079 -40.728  1.00 13.770          C  
ATOM   2202  OG  SER A 148     -24.155  -3.678 -40.792  1.00 13.770          O  
ATOM   2203  H   SER A 148     -25.465  -5.073 -38.682  1.00 11.390          H  
ATOM   2204  HA  SER A 148     -23.135  -6.550 -39.421  1.00 11.960          H  
ATOM   2205 1HB  SER A 148     -23.282  -5.397 -41.487  1.00 16.520          H  
ATOM   2206 2HB  SER A 148     -24.934  -5.572 -40.936  1.00 16.520          H  
ATOM   2207  HG  SER A 148     -24.905  -3.435 -40.209  1.00 16.520          H  
ATOM   2208  N   SER A 149     -22.462  -3.704 -38.046  1.00 10.510          N  
ATOM   2209  CA  SER A 149     -21.390  -2.779 -37.693  1.00 11.010          C  
ATOM   2210  C   SER A 149     -20.324  -3.376 -36.773  1.00 11.270          C  
ATOM   2211  O   SER A 149     -20.524  -4.390 -36.107  1.00 11.290          O  
ATOM   2212  CB  SER A 149     -21.965  -1.550 -37.011  1.00 15.210          C  
ATOM   2213  OG  SER A 149     -22.464  -1.857 -35.733  1.00 15.210          O  
ATOM   2214  H   SER A 149     -23.339  -3.667 -37.519  1.00 12.610          H  
ATOM   2215  HA  SER A 149     -20.901  -2.470 -38.616  1.00 13.210          H  
ATOM   2216 1HB  SER A 149     -21.191  -0.789 -36.928  1.00 18.260          H  
ATOM   2217 2HB  SER A 149     -22.766  -1.138 -37.625  1.00 18.260          H  
ATOM   2218  HG  SER A 149     -23.306  -2.343 -35.867  1.00 18.260          H  
ATOM   2219  N   ARG A 150     -19.195  -2.680 -36.696  1.00 11.590          N  
ATOM   2220  CA  ARG A 150     -18.104  -2.990 -35.782  1.00 12.020          C  
ATOM   2221  C   ARG A 150     -17.702  -1.660 -35.135  1.00 12.180          C  
ATOM   2222  O   ARG A 150     -17.963  -0.615 -35.724  1.00 12.380          O  
ATOM   2223  CB  ARG A 150     -16.917  -3.648 -36.501  1.00 16.660          C  
ATOM   2224  CG  ARG A 150     -17.184  -5.057 -37.046  1.00 16.660          C  
ATOM   2225  CD  ARG A 150     -15.976  -5.657 -37.691  1.00 16.660          C  
ATOM   2226  NE  ARG A 150     -16.224  -6.991 -38.269  1.00 16.660          N  
ATOM   2227  CZ  ARG A 150     -16.097  -8.161 -37.644  1.00 16.660          C  
ATOM   2228  NH1 ARG A 150     -15.720  -8.208 -36.405  1.00 16.660          N  
ATOM   2229  NH2 ARG A 150     -16.369  -9.244 -38.331  1.00 16.660          N  
ATOM   2230  H   ARG A 150     -19.096  -1.869 -37.295  1.00 13.910          H  
ATOM   2231  HA  ARG A 150     -18.478  -3.685 -35.036  1.00 14.420          H  
ATOM   2232 1HB  ARG A 150     -16.630  -3.028 -37.352  1.00 19.990          H  
ATOM   2233 2HB  ARG A 150     -16.050  -3.709 -35.857  1.00 19.990          H  
ATOM   2234 1HG  ARG A 150     -17.510  -5.706 -36.231  1.00 19.990          H  
ATOM   2235 2HG  ARG A 150     -17.964  -4.996 -37.805  1.00 19.990          H  
ATOM   2236 1HD  ARG A 150     -15.673  -5.027 -38.489  1.00 19.990          H  
ATOM   2237 2HD  ARG A 150     -15.165  -5.728 -36.973  1.00 19.990          H  
ATOM   2238  HE  ARG A 150     -16.516  -7.054 -39.249  1.00 19.990          H  
ATOM   2239 1HH1 ARG A 150     -15.504  -7.347 -35.928  1.00 19.990          H  
ATOM   2240 2HH1 ARG A 150     -15.641  -9.095 -35.884  1.00 19.990          H  
ATOM   2241 1HH2 ARG A 150     -16.666  -9.116 -39.317  1.00 19.990          H  
ATOM   2242 2HH2 ARG A 150     -16.287 -10.156 -37.903  1.00 19.990          H  
ATOM   2243  N   PRO A 151     -17.077  -1.646 -33.937  1.00 12.220          N  
ATOM   2244  CA  PRO A 151     -16.589  -0.447 -33.259  1.00 12.510          C  
ATOM   2245  C   PRO A 151     -15.736   0.481 -34.133  1.00 13.300          C  
ATOM   2246  O   PRO A 151     -15.776   1.702 -33.965  1.00 13.700          O  
ATOM   2247  CB  PRO A 151     -15.744  -1.054 -32.133  1.00 18.770          C  
ATOM   2248  CG  PRO A 151     -16.424  -2.376 -31.828  1.00 18.770          C  
ATOM   2249  CD  PRO A 151     -16.863  -2.902 -33.167  1.00 18.770          C  
ATOM   2250  HA  PRO A 151     -17.445   0.103 -32.847  1.00 15.010          H  
ATOM   2251 1HB  PRO A 151     -14.704  -1.166 -32.465  1.00 22.520          H  
ATOM   2252 2HB  PRO A 151     -15.728  -0.374 -31.268  1.00 22.520          H  
ATOM   2253 1HG  PRO A 151     -15.729  -3.063 -31.313  1.00 22.520          H  
ATOM   2254 2HG  PRO A 151     -17.271  -2.224 -31.142  1.00 22.520          H  
ATOM   2255 1HD  PRO A 151     -16.069  -3.506 -33.609  1.00 22.520          H  
ATOM   2256 2HD  PRO A 151     -17.792  -3.471 -33.011  1.00 22.520          H  
ATOM   2257  N   THR A 152     -14.954  -0.082 -35.052  1.00 13.660          N  
ATOM   2258  CA  THR A 152     -14.132   0.744 -35.917  1.00 14.430          C  
ATOM   2259  C   THR A 152     -14.023   0.174 -37.317  1.00 14.480          C  
ATOM   2260  O   THR A 152     -14.655  -0.841 -37.660  1.00 14.420          O  
ATOM   2261  CB  THR A 152     -12.727   0.987 -35.350  1.00 19.890          C  
ATOM   2262  OG1 THR A 152     -12.098   2.013 -36.126  1.00 19.890          O  
ATOM   2263  CG2 THR A 152     -11.900  -0.263 -35.431  1.00 19.890          C  
ATOM   2264  H   THR A 152     -14.905  -1.082 -35.164  1.00 16.390          H  
ATOM   2265  HA  THR A 152     -14.610   1.718 -36.010  1.00 17.320          H  
ATOM   2266  HB  THR A 152     -12.808   1.310 -34.312  1.00 23.870          H  
ATOM   2267  HG1 THR A 152     -11.266   2.267 -35.705  1.00 23.870          H  
ATOM   2268 1HG2 THR A 152     -10.910  -0.068 -35.027  1.00 23.870          H  
ATOM   2269 2HG2 THR A 152     -12.383  -1.031 -34.862  1.00 23.870          H  
ATOM   2270 3HG2 THR A 152     -11.793  -0.593 -36.452  1.00 23.870          H  
ATOM   2271  N   VAL A 153     -13.213   0.855 -38.116  1.00 14.700          N  
ATOM   2272  CA  VAL A 153     -12.945   0.456 -39.483  1.00 14.890          C  
ATOM   2273  C   VAL A 153     -11.452   0.327 -39.721  1.00 15.400          C  
ATOM   2274  O   VAL A 153     -10.654   0.938 -39.007  1.00 15.690          O  
ATOM   2275  CB  VAL A 153     -13.537   1.462 -40.458  1.00 20.770          C  
ATOM   2276  CG1 VAL A 153     -15.041   1.526 -40.311  1.00 20.770          C  
ATOM   2277  CG2 VAL A 153     -12.923   2.833 -40.230  1.00 20.770          C  
ATOM   2278  H   VAL A 153     -12.733   1.655 -37.704  1.00 17.640          H  
ATOM   2279  HA  VAL A 153     -13.395  -0.502 -39.657  1.00 17.870          H  
ATOM   2280  HB  VAL A 153     -13.326   1.129 -41.436  1.00 24.920          H  
ATOM   2281 1HG1 VAL A 153     -15.439   2.230 -41.039  1.00 24.920          H  
ATOM   2282 2HG1 VAL A 153     -15.460   0.545 -40.492  1.00 24.920          H  
ATOM   2283 3HG1 VAL A 153     -15.303   1.853 -39.309  1.00 24.920          H  
ATOM   2284 1HG2 VAL A 153     -13.339   3.536 -40.951  1.00 24.920          H  
ATOM   2285 2HG2 VAL A 153     -13.145   3.174 -39.224  1.00 24.920          H  
ATOM   2286 3HG2 VAL A 153     -11.847   2.786 -40.365  1.00 24.920          H  
ATOM   2287  N   TRP A 154     -11.068  -0.457 -40.727  1.00 15.630          N  
ATOM   2288  CA  TRP A 154      -9.657  -0.647 -41.008  1.00 16.220          C  
ATOM   2289  C   TRP A 154      -9.342  -0.708 -42.491  1.00 16.600          C  
ATOM   2290  O   TRP A 154     -10.136  -1.208 -43.279  1.00 16.870          O  
ATOM   2291  CB  TRP A 154      -9.187  -1.975 -40.445  1.00 22.470          C  
ATOM   2292  CG  TRP A 154      -9.322  -2.230 -38.968  1.00 22.470          C  
ATOM   2293  CD1 TRP A 154      -8.364  -2.052 -38.024  1.00 22.470          C  
ATOM   2294  CD2 TRP A 154     -10.474  -2.771 -38.269  1.00 22.470          C  
ATOM   2295  NE1 TRP A 154      -8.829  -2.444 -36.796  1.00 22.470          N  
ATOM   2296  CE2 TRP A 154     -10.114  -2.894 -36.928  1.00 22.470          C  
ATOM   2297  CE3 TRP A 154     -11.751  -3.162 -38.670  1.00 22.470          C  
ATOM   2298  CZ2 TRP A 154     -10.986  -3.404 -35.976  1.00 22.470          C  
ATOM   2299  CZ3 TRP A 154     -12.624  -3.653 -37.719  1.00 22.470          C  
ATOM   2300  CH2 TRP A 154     -12.257  -3.777 -36.410  1.00 22.470          C  
ATOM   2301  H   TRP A 154     -11.772  -0.917 -41.321  1.00 18.760          H  
ATOM   2302  HA  TRP A 154      -9.094   0.173 -40.565  1.00 19.460          H  
ATOM   2303 1HB  TRP A 154      -9.744  -2.732 -40.947  1.00 26.970          H  
ATOM   2304 2HB  TRP A 154      -8.139  -2.114 -40.713  1.00 26.970          H  
ATOM   2305  HD1 TRP A 154      -7.364  -1.666 -38.214  1.00 26.970          H  
ATOM   2306  HE1 TRP A 154      -8.288  -2.417 -35.923  1.00 26.970          H  
ATOM   2307  HE3 TRP A 154     -12.053  -3.080 -39.713  1.00 26.970          H  
ATOM   2308  HZ2 TRP A 154     -10.705  -3.504 -34.930  1.00 26.970          H  
ATOM   2309  HZ3 TRP A 154     -13.611  -3.945 -38.045  1.00 26.970          H  
ATOM   2310  HH2 TRP A 154     -12.979  -4.176 -35.694  1.00 26.970          H  
ATOM   2311  N   TYR A 155      -8.131  -0.335 -42.860  1.00 16.700          N  
ATOM   2312  CA  TYR A 155      -7.681  -0.576 -44.223  1.00 17.150          C  
ATOM   2313  C   TYR A 155      -7.093  -1.980 -44.270  1.00 17.600          C  
ATOM   2314  O   TYR A 155      -6.513  -2.443 -43.273  1.00 17.910          O  
ATOM   2315  CB  TYR A 155      -6.606   0.413 -44.689  1.00 23.830          C  
ATOM   2316  CG  TYR A 155      -7.047   1.822 -44.971  1.00 23.830          C  
ATOM   2317  CD1 TYR A 155      -6.862   2.818 -44.029  1.00 23.830          C  
ATOM   2318  CD2 TYR A 155      -7.608   2.126 -46.201  1.00 23.830          C  
ATOM   2319  CE1 TYR A 155      -7.238   4.117 -44.319  1.00 23.830          C  
ATOM   2320  CE2 TYR A 155      -7.986   3.420 -46.485  1.00 23.830          C  
ATOM   2321  CZ  TYR A 155      -7.804   4.409 -45.556  1.00 23.830          C  
ATOM   2322  OH  TYR A 155      -8.186   5.691 -45.852  1.00 23.830          O  
ATOM   2323  H   TYR A 155      -7.509   0.097 -42.189  1.00 20.040          H  
ATOM   2324  HA  TYR A 155      -8.537  -0.535 -44.904  1.00 20.580          H  
ATOM   2325 1HB  TYR A 155      -5.815   0.456 -43.936  1.00 28.600          H  
ATOM   2326 2HB  TYR A 155      -6.147   0.026 -45.599  1.00 28.600          H  
ATOM   2327  HD1 TYR A 155      -6.414   2.583 -43.064  1.00 28.600          H  
ATOM   2328  HD2 TYR A 155      -7.747   1.342 -46.946  1.00 28.600          H  
ATOM   2329  HE1 TYR A 155      -7.092   4.905 -43.582  1.00 28.600          H  
ATOM   2330  HE2 TYR A 155      -8.424   3.667 -47.448  1.00 28.600          H  
ATOM   2331  HH  TYR A 155      -8.019   6.258 -45.096  1.00 28.600          H  
ATOM   2332  N   HIS A 156      -7.128  -2.610 -45.450  1.00 17.750          N  
ATOM   2333  CA  HIS A 156      -6.537  -3.932 -45.679  1.00 18.250          C  
ATOM   2334  C   HIS A 156      -5.043  -3.913 -45.378  1.00 18.740          C  
ATOM   2335  O   HIS A 156      -4.431  -4.917 -45.007  1.00 18.960          O  
ATOM   2336  CB  HIS A 156      -6.758  -4.331 -47.128  1.00 25.350          C  
ATOM   2337  CG  HIS A 156      -6.051  -3.423 -48.048  1.00 25.350          C  
ATOM   2338  ND1 HIS A 156      -6.507  -2.148 -48.317  1.00 25.350          N  
ATOM   2339  CD2 HIS A 156      -4.918  -3.581 -48.770  1.00 25.350          C  
ATOM   2340  CE1 HIS A 156      -5.679  -1.560 -49.171  1.00 25.350          C  
ATOM   2341  NE2 HIS A 156      -4.710  -2.408 -49.462  1.00 25.350          N  
ATOM   2342  H   HIS A 156      -7.593  -2.164 -46.239  1.00 21.300          H  
ATOM   2343  HA  HIS A 156      -7.013  -4.662 -45.047  1.00 21.900          H  
ATOM   2344 1HB  HIS A 156      -6.394  -5.350 -47.293  1.00 30.420          H  
ATOM   2345 2HB  HIS A 156      -7.819  -4.310 -47.363  1.00 30.420          H  
ATOM   2346  HD2 HIS A 156      -4.290  -4.477 -48.793  1.00 30.420          H  
ATOM   2347  HE1 HIS A 156      -5.779  -0.550 -49.565  1.00 30.420          H  
ATOM   2348  HE2 HIS A 156      -3.936  -2.225 -50.089  1.00 30.420          H  
ATOM   2349  N   GLU A 157      -4.488  -2.713 -45.395  1.00 19.020          N  
ATOM   2350  CA  GLU A 157      -3.096  -2.456 -45.154  1.00 19.620          C  
ATOM   2351  C   GLU A 157      -2.670  -2.988 -43.794  1.00 19.500          C  
ATOM   2352  O   GLU A 157      -1.517  -3.395 -43.652  1.00 20.020          O  
ATOM   2353  CB  GLU A 157      -2.845  -0.951 -45.211  1.00 27.230          C  
ATOM   2354  CG  GLU A 157      -3.006  -0.344 -46.593  1.00 27.230          C  
ATOM   2355  CD  GLU A 157      -2.819   1.140 -46.600  1.00 27.230          C  
ATOM   2356  OE1 GLU A 157      -2.693   1.704 -45.539  1.00 27.230          O  
ATOM   2357  OE2 GLU A 157      -2.802   1.714 -47.663  1.00 27.230          O  
ATOM   2358  H   GLU A 157      -5.082  -1.933 -45.634  1.00 22.820          H  
ATOM   2359  HA  GLU A 157      -2.511  -2.954 -45.927  1.00 23.540          H  
ATOM   2360 1HB  GLU A 157      -3.536  -0.447 -44.537  1.00 32.670          H  
ATOM   2361 2HB  GLU A 157      -1.836  -0.739 -44.863  1.00 32.670          H  
ATOM   2362 1HG  GLU A 157      -2.284  -0.801 -47.267  1.00 32.670          H  
ATOM   2363 2HG  GLU A 157      -3.999  -0.577 -46.961  1.00 32.670          H  
ATOM   2364  N   THR A 158      -3.572  -2.970 -42.790  1.00 18.900          N  
ATOM   2365  CA  THR A 158      -3.207  -3.487 -41.480  1.00 18.880          C  
ATOM   2366  C   THR A 158      -3.986  -4.778 -41.167  1.00 18.900          C  
ATOM   2367  O   THR A 158      -3.540  -5.610 -40.379  1.00 19.230          O  
ATOM   2368  CB  THR A 158      -3.461  -2.435 -40.384  1.00 26.440          C  
ATOM   2369  OG1 THR A 158      -4.868  -2.138 -40.293  1.00 26.440          O  
ATOM   2370  CG2 THR A 158      -2.716  -1.163 -40.737  1.00 26.440          C  
ATOM   2371  H   THR A 158      -4.515  -2.601 -42.931  1.00 22.680          H  
ATOM   2372  HA  THR A 158      -2.150  -3.726 -41.483  1.00 22.660          H  
ATOM   2373  HB  THR A 158      -3.104  -2.795 -39.448  1.00 31.730          H  
ATOM   2374  HG1 THR A 158      -5.314  -2.859 -39.835  1.00 31.730          H  
ATOM   2375 1HG2 THR A 158      -2.884  -0.419 -39.960  1.00 31.730          H  
ATOM   2376 2HG2 THR A 158      -1.663  -1.376 -40.811  1.00 31.730          H  
ATOM   2377 3HG2 THR A 158      -3.069  -0.775 -41.689  1.00 31.730          H  
ATOM   2378  N   LEU A 159      -5.130  -5.002 -41.832  1.00 18.680          N  
ATOM   2379  CA  LEU A 159      -5.926  -6.219 -41.590  1.00 18.780          C  
ATOM   2380  C   LEU A 159      -5.147  -7.456 -42.037  1.00 19.470          C  
ATOM   2381  O   LEU A 159      -5.248  -8.535 -41.436  1.00 19.610          O  
ATOM   2382  CB  LEU A 159      -7.265  -6.172 -42.332  1.00 26.250          C  
ATOM   2383  CG  LEU A 159      -8.316  -5.139 -41.847  1.00 26.250          C  
ATOM   2384  CD1 LEU A 159      -9.447  -5.059 -42.847  1.00 26.250          C  
ATOM   2385  CD2 LEU A 159      -8.901  -5.574 -40.502  1.00 26.250          C  
ATOM   2386  H   LEU A 159      -5.476  -4.281 -42.469  1.00 22.420          H  
ATOM   2387  HA  LEU A 159      -6.107  -6.307 -40.522  1.00 22.540          H  
ATOM   2388 1HB  LEU A 159      -7.071  -6.023 -43.371  1.00 31.500          H  
ATOM   2389 2HB  LEU A 159      -7.719  -7.142 -42.218  1.00 31.500          H  
ATOM   2390  HG  LEU A 159      -7.849  -4.168 -41.761  1.00 31.500          H  
ATOM   2391 1HD1 LEU A 159     -10.190  -4.335 -42.514  1.00 31.500          H  
ATOM   2392 2HD1 LEU A 159      -9.059  -4.740 -43.804  1.00 31.500          H  
ATOM   2393 3HD1 LEU A 159      -9.922  -6.034 -42.942  1.00 31.500          H  
ATOM   2394 1HD2 LEU A 159      -9.647  -4.876 -40.169  1.00 31.500          H  
ATOM   2395 2HD2 LEU A 159      -9.370  -6.531 -40.627  1.00 31.500          H  
ATOM   2396 3HD2 LEU A 159      -8.129  -5.644 -39.740  1.00 31.500          H  
ATOM   2397  N   GLU A 160      -4.318  -7.276 -43.074  1.00 20.000          N  
ATOM   2398  CA  GLU A 160      -3.510  -8.341 -43.653  1.00 20.770          C  
ATOM   2399  C   GLU A 160      -2.249  -8.650 -42.829  1.00 20.970          C  
ATOM   2400  O   GLU A 160      -1.441  -9.492 -43.220  1.00 21.530          O  
ATOM   2401  CB  GLU A 160      -3.128  -7.985 -45.101  1.00 28.770          C  
ATOM   2402  CG  GLU A 160      -4.331  -7.941 -46.073  1.00 28.770          C  
ATOM   2403  CD  GLU A 160      -3.987  -7.534 -47.504  1.00 28.770          C  
ATOM   2404  OE1 GLU A 160      -2.838  -7.299 -47.798  1.00 28.770          O  
ATOM   2405  OE2 GLU A 160      -4.897  -7.454 -48.298  1.00 28.770          O  
ATOM   2406  H   GLU A 160      -4.300  -6.368 -43.556  1.00 24.000          H  
ATOM   2407  HA  GLU A 160      -4.118  -9.247 -43.682  1.00 24.920          H  
ATOM   2408 1HB  GLU A 160      -2.652  -7.001 -45.116  1.00 34.520          H  
ATOM   2409 2HB  GLU A 160      -2.409  -8.707 -45.482  1.00 34.520          H  
ATOM   2410 1HG  GLU A 160      -4.790  -8.929 -46.093  1.00 34.520          H  
ATOM   2411 2HG  GLU A 160      -5.066  -7.251 -45.677  1.00 34.520          H  
ATOM   2412  N   TRP A 161      -2.061  -7.977 -41.682  1.00 20.620          N  
ATOM   2413  CA  TRP A 161      -0.921  -8.269 -40.817  1.00 20.860          C  
ATOM   2414  C   TRP A 161      -1.220  -9.469 -39.937  1.00 20.690          C  
ATOM   2415  O   TRP A 161      -0.333  -9.993 -39.260  1.00 21.180          O  
ATOM   2416  CB  TRP A 161      -0.607  -7.103 -39.877  1.00 29.110          C  
ATOM   2417  CG  TRP A 161      -0.072  -5.884 -40.523  1.00 29.110          C  
ATOM   2418  CD1 TRP A 161       0.342  -5.735 -41.808  1.00 29.110          C  
ATOM   2419  CD2 TRP A 161       0.116  -4.602 -39.891  1.00 29.110          C  
ATOM   2420  NE1 TRP A 161       0.778  -4.460 -42.012  1.00 29.110          N  
ATOM   2421  CE2 TRP A 161       0.652  -3.753 -40.849  1.00 29.110          C  
ATOM   2422  CE3 TRP A 161      -0.126  -4.116 -38.608  1.00 29.110          C  
ATOM   2423  CZ2 TRP A 161       0.962  -2.439 -40.570  1.00 29.110          C  
ATOM   2424  CZ3 TRP A 161       0.180  -2.798 -38.326  1.00 29.110          C  
ATOM   2425  CH2 TRP A 161       0.713  -1.982 -39.280  1.00 29.110          C  
ATOM   2426  H   TRP A 161      -2.720  -7.254 -41.377  1.00 24.740          H  
ATOM   2427  HA  TRP A 161      -0.053  -8.498 -41.433  1.00 25.030          H  
ATOM   2428 1HB  TRP A 161      -1.517  -6.829 -39.335  1.00 34.930          H  
ATOM   2429 2HB  TRP A 161       0.114  -7.431 -39.133  1.00 34.930          H  
ATOM   2430  HD1 TRP A 161       0.326  -6.511 -42.571  1.00 34.930          H  
ATOM   2431  HE1 TRP A 161       1.125  -4.092 -42.888  1.00 34.930          H  
ATOM   2432  HE3 TRP A 161      -0.549  -4.762 -37.836  1.00 34.930          H  
ATOM   2433  HZ2 TRP A 161       1.383  -1.773 -41.322  1.00 34.930          H  
ATOM   2434  HZ3 TRP A 161      -0.015  -2.430 -37.318  1.00 34.930          H  
ATOM   2435  HH2 TRP A 161       0.943  -0.948 -39.025  1.00 34.930          H  
ATOM   2436  N   LEU A 162      -2.474  -9.885 -39.918  1.00 20.070          N  
ATOM   2437  CA  LEU A 162      -2.909 -10.966 -39.074  1.00 19.940          C  
ATOM   2438  C   LEU A 162      -2.999 -12.263 -39.853  1.00 20.550          C  
ATOM   2439  O   LEU A 162      -3.345 -12.266 -41.028  1.00 20.570          O  
ATOM   2440  CB  LEU A 162      -4.236 -10.519 -38.486  1.00 27.970          C  
ATOM   2441  CG  LEU A 162      -4.142  -9.215 -37.604  1.00 27.970          C  
ATOM   2442  CD1 LEU A 162      -5.488  -8.719 -37.205  1.00 27.970          C  
ATOM   2443  CD2 LEU A 162      -3.397  -9.497 -36.368  1.00 27.970          C  
ATOM   2444  H   LEU A 162      -3.175  -9.426 -40.512  1.00 24.080          H  
ATOM   2445  HA  LEU A 162      -2.180 -11.114 -38.286  1.00 23.930          H  
ATOM   2446 1HB  LEU A 162      -4.861 -10.286 -39.326  1.00 33.560          H  
ATOM   2447 2HB  LEU A 162      -4.687 -11.313 -37.921  1.00 33.560          H  
ATOM   2448  HG  LEU A 162      -3.639  -8.422 -38.164  1.00 33.560          H  
ATOM   2449 1HD1 LEU A 162      -5.372  -7.831 -36.592  1.00 33.560          H  
ATOM   2450 2HD1 LEU A 162      -6.047  -8.455 -38.086  1.00 33.560          H  
ATOM   2451 3HD1 LEU A 162      -6.015  -9.482 -36.629  1.00 33.560          H  
ATOM   2452 1HD2 LEU A 162      -3.383  -8.596 -35.819  1.00 33.560          H  
ATOM   2453 2HD2 LEU A 162      -3.899 -10.249 -35.794  1.00 33.560          H  
ATOM   2454 3HD2 LEU A 162      -2.381  -9.810 -36.563  1.00 33.560          H  
ATOM   2455  N   LYS A 163      -2.692 -13.369 -39.188  1.00 21.170          N  
ATOM   2456  CA  LYS A 163      -2.761 -14.675 -39.826  1.00 21.890          C  
ATOM   2457  C   LYS A 163      -4.043 -15.421 -39.490  1.00 22.450          C  
ATOM   2458  O   LYS A 163      -4.184 -15.932 -38.379  1.00 22.990          O  
ATOM   2459  OXT LYS A 163      -4.758 -15.793 -40.424  1.00 32.840          O  
ATOM   2460  CB  LYS A 163      -1.549 -15.516 -39.415  1.00 29.120          C  
ATOM   2461  CG  LYS A 163      -0.177 -14.879 -39.728  1.00 29.120          C  
ATOM   2462  CD  LYS A 163       0.020 -14.682 -41.230  1.00 29.120          C  
ATOM   2463  CE  LYS A 163       1.421 -14.217 -41.596  1.00 29.120          C  
ATOM   2464  NZ  LYS A 163       1.536 -13.972 -43.075  1.00 29.120          N  
ATOM   2465  H   LYS A 163      -2.371 -13.293 -38.232  1.00 25.400          H  
ATOM   2466  HA  LYS A 163      -2.750 -14.531 -40.904  1.00 26.270          H  
ATOM   2467 1HB  LYS A 163      -1.589 -15.711 -38.341  1.00 34.940          H  
ATOM   2468 2HB  LYS A 163      -1.592 -16.481 -39.923  1.00 34.940          H  
ATOM   2469 1HG  LYS A 163      -0.110 -13.909 -39.235  1.00 34.940          H  
ATOM   2470 2HG  LYS A 163       0.614 -15.520 -39.343  1.00 34.940          H  
ATOM   2471 1HD  LYS A 163      -0.193 -15.612 -41.759  1.00 34.940          H  
ATOM   2472 2HD  LYS A 163      -0.666 -13.916 -41.589  1.00 34.940          H  
ATOM   2473 1HE  LYS A 163       1.652 -13.296 -41.064  1.00 34.940          H  
ATOM   2474 2HE  LYS A 163       2.139 -14.984 -41.311  1.00 34.940          H  
ATOM   2475 1HZ  LYS A 163       2.460 -13.674 -43.316  1.00 34.940          H  
ATOM   2476 2HZ  LYS A 163       1.305 -14.836 -43.603  1.00 34.940          H  
ATOM   2477 3HZ  LYS A 163       0.871 -13.266 -43.360  1.00 34.940          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 -684.073 63.7413 655.452 -44.7641 12.6671 38.4157 279.354 -317.015 -1.51527 -11.7972 -242.285 -69.577 -76.2204 -7.45489 -31.9783 -22.7273 0 -1.48908 7.4714 85.2934 124.501 -30.7646 55.5652 -117.354 -12.3579 72.8039 -276.108
THR:NtermProteinFull_1 -2.8671 0.16592 1.03839 -0.17644 0.09153 0.06176 0.5454 -0.856 -0.00789 -0.09059 -1.30242 -1.15653 0 0 0 -0.76818 0 0.02758 0.00244 0.07961 0 0 2.30645 -1.0874 0 0.10276 -3.89072
THR_2 -1.61125 0.14598 0.63489 -0.16247 0.07638 0.05948 0.01106 -0.57923 -0 -0 -0.3145 0.16439 0 0 0 0 0 -0.04406 3e-05 0.09056 0 -0.02009 2.29704 -1.0874 0.0121 0.20093 -0.12615
TYR_3 -7.15501 0.74818 1.46293 -0.54163 0.01912 0.27951 0.72551 -1.6347 -0.02995 -0.3356 0.14334 -0.15957 0 0 0 0 0 -0.00254 0.05175 0 1.93758 -0.41989 2e-05 1.2797 -0.14602 0.38386 -3.39341
VAL_4 -3.14746 0.28063 2.37752 -0.27952 0.17358 0.05899 0.44038 -1.39706 -0 -0 0.05196 -0.1215 0 0 0 0 0 0.03535 0.00038 0.14959 0 -0.54123 0 1.9342 -0.38055 0.36352 -0.00121
THR_5 -2.72516 0.18191 1.94686 -0.17696 0.08872 0.14354 0.44811 -1.19055 -0.00778 -0.09682 -0.53996 -1.93296 0 0 0 0 0 0.02899 0.1 0.2677 0 0.07942 2.28629 -1.0874 0.7069 0.43431 -1.04485
ASP_6 -2.56063 0.12135 3.57573 -0.10678 0.00301 0.32737 1.12371 -1.47546 -0.01662 -0.1627 -1.51193 -0.22902 0 0 -0.58189 0 0 -0.0548 2e-05 0 2.03395 -0.30901 0 -2.3716 0.83116 0.4223 -0.94183
LYS_7 -4.25186 0.32599 5.64961 -0.47006 0.12693 0.26143 2.3595 -2.28985 -0 -0 -2.06146 -0.07435 0 0 -0.55585 0 0 -0.001 0.00822 1.78346 0 0.0102 0 -1.5107 -0.17444 0.25254 -0.6117
SER_8 -2.87775 0.2039 3.67638 -0.02759 0 0.04267 1.44002 -1.68987 -0 -0 -0.90872 -1.00701 0 0 0 0 0 0.08712 0.00406 0.20486 0 -0.01471 0.60002 -0.77834 -0.3977 0.28574 -1.15691
GLU_9 -3.35719 0.26487 3.94231 -0.21657 0.03038 0.30713 1.49286 -1.81105 -0 -0 -0.40297 -0.60665 0 0 0 0 0 -0.04728 0.00142 0 3.00576 -0.31195 0 -2.7348 -0.61812 0.17436 -0.8875
GLU_10 -7.56154 0.63246 10.0566 -0.22006 0.0713 0.34637 4.56302 -4.31364 -0.02354 -0.24452 -4.70313 -0.67029 0 0 -1.13774 0 0 -0.02366 0.23777 0 3.09986 -0.26357 0 -2.7348 -0.47546 0.31953 -3.04506
ASP_11 -5.31495 0.29874 6.68449 -0.10835 0.00638 0.32528 2.72935 -3.08946 -0 -0 -2.21332 -0.51177 0 0 0 0 0 -0.01369 0.00156 0 1.70249 0.15844 0 -2.3716 -0.29285 0.46644 -1.54281
ASN_12 -4.19115 0.27822 5.29463 -0.17343 0.01982 0.24952 2.19782 -2.50933 -0.00011 -0.00262 -1.84286 -0.3033 0 0 0 0 0 0.03741 0.02536 0 1.48441 0.59102 0 -0.93687 0.06919 0.36859 0.65632
GLU_13 -4.19359 0.15546 5.31342 -0.2152 0.02429 0.29258 2.41842 -2.40224 -0.01609 -0.17405 -1.80986 -0.59947 0 0 0 0 0 -0.02546 0.03756 0 3.0024 -0.30718 0 -2.7348 -0.13326 0.25971 -1.10735
ILE_14 -9.03719 1.38541 5.69303 -0.52356 0.41848 0.10377 3.08098 -3.45576 -0.01542 -0.15797 -2.64691 0.07803 0 0 0 0 0 -0.06544 0.03558 0.4934 0 -0.47435 0 0.73287 -0.27163 0.54778 -4.07893
GLU_15 -4.04394 0.20852 5.16549 -0.20814 0.01908 0.26791 2.08072 -2.37578 -0.01576 -0.15529 -1.7047 -0.57787 0 0 0 0 0 0.0526 0.08568 0 3.0559 -0.25416 0 -2.7348 -0.2564 0.58184 -0.80911
SER_16 -4.05035 0.37141 5.0955 -0.02544 0 0.05972 2.5963 -2.44574 -0 -0 -2.526 -0.64353 0 0 0 0 0 -0.00542 0.00345 0.58854 0 0.35471 0.60268 -0.77834 -0.10585 0.2936 -0.61476
GLU_17 -6.4797 0.36387 7.01643 -0.43857 0.04415 0.84338 3.52438 -3.17279 -0.00917 -0.09224 -3.37882 -0.46973 0 0 0 -0.93734 0 -0.03009 0.0156 0 3.43367 -0.31823 0 -2.7348 -0.12616 0.32093 -2.62523
GLU_18 -5.13203 0.41723 5.53057 -0.21622 0.02651 0.30112 1.96859 -2.47383 -0.01565 -0.15266 -1.53921 -0.60191 0 0 0 0 0 0.14035 0.01925 0 3.0167 -0.29786 0 -2.7348 -0.65209 0.2938 -2.10215
GLU_19 -4.545 0.30256 5.87361 -0.33639 0.06416 0.3906 2.29759 -2.44499 -0.00114 -0.00978 -2.81069 -0.52889 0 0 0 0 0 -0.04069 0.00939 0 3.47006 -0.14752 0 -2.7348 -0.30609 0.21358 -1.28441
VAL_20 -5.39517 0.21209 5.00611 -0.31869 0.24463 0.07363 2.87125 -2.47612 -0.00485 -0.03384 -3.78419 -0.14999 0 0 0 0 0 -0.00035 0.01604 0.06128 0 -0.34192 0 1.9342 -0.00444 0.28431 -1.80603
GLN_21 -6.35024 0.77282 7.10802 -0.25422 0.02565 0.18359 3.71888 -3.16318 -0 -0 -4.37687 -0.41951 0 0 0 -1.70552 0 0.13286 0.00622 0 3.03397 0.2232 0 -0.18838 5.66054 1.55618 5.96402
PRO_22 -4.97491 0.82204 4.02959 -0.0841 0 0.05223 1.3865 -1.72857 -0.03563 -0.35724 -1.40624 0.70545 0 0 0 0 0 0.11641 0.02436 0.41796 0 0.10681 0 -2.4119 5.52912 1.82693 4.01881
LYS_23 -4.77298 0.27804 6.33866 -0.29802 0.02378 0.12532 2.75324 -2.68405 -0 -0 -3.38423 -0.06585 0 0 0 0 0 -0.01753 0.10453 1.91182 0 -0.10963 0 -1.5107 -0.2094 0.63151 -0.88548
THR_24 -5.40476 0.24616 5.71889 -0.19792 0.09774 0.06947 2.71825 -2.70763 -0 -0 -3.6345 -0.02927 0 0 0 0 0 0.00424 0.0123 0.0675 0 -0.00323 2.29915 -1.0874 -0.00157 0.31215 -1.52045
GLN_25 -6.18183 0.44368 6.60017 -0.27649 0.04496 0.20326 2.69533 -3.10083 -0.02203 -0.21964 -2.87757 -0.47484 0 0 0 -0.35052 0 -0.02932 0.01148 0 2.77847 -0.01733 0 -0.18838 -0.0324 0.40929 -0.58455
GLY_26 -4.38868 0.39284 5.46663 -4e-05 0 0 1.96447 -2.65204 -0 -0 -2.85915 -0.41451 0 0 0 0 0 0.01413 0 0 0 0.56758 0 0.83697 0.23368 0.34629 -0.49184
SER_27 -3.76431 0.1549 5.19193 -0.02558 0 0.05946 2.49673 -2.40058 -0.01356 -0.1344 -2.57408 -0.6343 0 0 0 0 0 -0.00669 0.00265 0.62476 0 0.35136 0.60001 -0.77834 0.46765 0.17469 -0.20771
ARG_28 -5.46198 0.30777 6.08441 -0.44883 0.05142 0.22248 2.79496 -2.86016 -0 -0 -2.39059 0.3624 0 0 -0.78598 0 0 -0.01804 0.03266 2.09187 0 -0.08312 0 -1.2888 -0.0397 0.34302 -1.08621
ARG_29 -6.73809 0.49885 8.88343 -0.57762 0.13173 0.33244 3.80827 -3.8501 -0.02674 -0.19988 -5.37153 0.29589 0 0 0 -1.12303 0 -0.03033 0.27766 1.90064 0 -0.09066 0 -1.2888 -0.38132 0.68771 -2.86148
SER_30 -4.61234 0.2146 5.05038 -0.03734 1e-05 0.04823 3.07598 -2.46349 -0 -0 -1.90379 -0.63201 0 0 0 -0.64928 0 -0.05141 0.16089 0.21038 0 0.00707 1.94521 -0.77834 -0.51708 0.69154 -0.2408
SER_31 -5.48601 0.52198 5.27461 -0.04543 0.00185 0.06386 2.48263 -2.52517 -0.01808 -0.12585 -1.9436 -0.21539 0 0 -0.78598 0 0 -0.05498 0.26166 0.28896 0 -0.3011 2.3801 -0.77834 -0.68693 0.40355 -1.28764
ARG_32 -5.52804 0.55934 4.64837 -0.66579 0.26589 0.37876 1.43558 -2.33625 -0.00896 -0.08362 -1.04372 0.1967 0 0 0 0 0 0.06139 0.03331 2.11809 0 -0.19375 0 -1.2888 -0.19401 0.30985 -1.33566
GLN_33 -4.28224 0.1585 3.88356 -0.63843 0.11011 0.65064 1.30532 -1.85207 -0.02153 -0.1153 -0.42068 -0.59976 0 0 0 0 0 0.07279 0.00341 0 2.04371 -0.07019 0 -0.18838 0.0773 0.26448 0.38125
ILE_34 -5.14122 0.64815 0.67903 -0.48267 0.44987 0.10867 0.13579 -1.10372 -0 -0 0.48617 -0.03274 0 0 0 0 0 0.06969 0.04515 0.30939 0 -0.70885 0 0.73287 -0.27882 0.35838 -3.72487
LYS_35 -4.88288 0.45883 2.95065 -0.33846 0.07003 0.21395 0.87326 -1.59359 -0.00732 -0.02271 -0.07518 -0.32535 0 0 0 0 0 -0.05762 0.01969 1.51574 0 -0.14467 0 -1.5107 -0.28833 0.37523 -2.76944
LYS_36 -3.92525 0.23487 4.22601 -0.34589 0.0366 0.14829 1.30778 -1.82195 -0.02009 -0.14375 -1.47994 0.1432 0 0 0 0 0 -0.03009 0.01386 1.85774 0 -0.01769 0 -1.5107 -0.23507 0.19436 -1.36773
ARG_37 -2.89916 0.17081 2.10396 -0.52759 0.08555 0.27783 0.53269 -1.04445 -0 -0 -0.07255 0.66769 0 0 0 0 0 0.01008 0.09128 2.04067 0 -0.0333 0 -1.2888 -0.45011 0.20026 -0.13513
ARG_38 -6.5092 0.5254 6.36973 -0.79879 0.17758 0.36684 1.66411 -2.64389 -0.00879 -0.03477 -1.81599 0.23977 0 0 -0.4351 0 0 0.09587 0.0361 2.48737 0 -0.17148 0 -1.2888 -0.41893 0.29399 -1.86899
VAL_39 -2.66634 0.11227 1.50746 -0.26688 0.16042 0.05455 0.13966 -0.98347 -0 -0 0.21875 -0.24653 0 0 0 0 0 -0.06702 0.00059 0.34706 0 -0.80612 0 1.9342 -0.32577 0.25393 -0.63326
ILE_40 -2.33938 0.24969 1.28919 -0.47534 0.33611 0.09998 0.2901 -0.74217 -0.01248 -0.06553 -0.35825 0.31525 0 0 0 0 0 -0.08762 0.02381 0.39643 0 -0.45459 0 0.73287 -0.49624 0.20807 -1.09011
SER_41 -2.49955 0.37625 2.99107 -0.01716 0 0.02794 1.29609 -1.4392 -0.00369 -0.03076 -0.26898 -0.91487 0 0 -0.09583 0 0 0.02852 0.0129 0.45441 0 -0.42338 0.60577 -0.77834 0.60893 0.43401 0.36411
ASP_42 -1.01178 0.08584 1.52888 -0.10711 0.00698 0.32398 0.35568 -0.65091 -0 -0 -0.26253 -0.39677 0 0 -0.09583 0 0 0.06672 5e-05 0 1.68667 0.08511 0 -2.3716 0.71264 0.49945 0.45546
SER_43 -2.38405 0.27039 3.41664 -0.0258 0 0.05962 1.14274 -1.55274 -0 -0 -1.01575 -0.58029 0 0 0 0 0 -0.01586 0.02875 0.2592 0 -0.33593 0.61595 -0.77834 -0.37692 0.30875 -0.96363
GLU_44 -1.85746 0.0568 2.45957 -0.49143 0.24261 1.58177 0.67697 -1.05102 -0 -0 -0.27697 -2.53041 0 0 0 0 0 -0.04228 0.01605 0 4.35953 -0.03072 0 -2.7348 -0.50531 0.21705 0.08994
SER_45 -4.14576 0.47821 4.18053 -0.03293 0.00454 0.05626 1.50001 -1.84385 -0 -0 -0.77192 -1.02351 0 0 -0.4351 0 0 0.08403 0.02618 0.45132 0 -0.20015 0.60779 -0.77834 -0.59801 0.24318 -2.19751
ASP_46 -4.66741 0.62855 6.16292 -0.08372 0.0015 0.26395 1.38044 -2.55174 -0.01915 -0.14068 -2.54774 -0.2643 0 0 0 -0.77252 0 -0.05426 0.0392 0 2.09676 0.24846 0 -2.3716 0.45478 0.40398 -1.79257
ILE_47 -6.20215 0.63545 1.14216 -0.55675 0.28419 0.16962 0.371 -1.31519 -0.02009 -0.14375 0.40074 -0.10179 0 0 0 0 0 -0.07505 0.097 3.35562 0 -0.6678 0 0.73287 0.60473 0.55177 -0.73742
GLY_48 -3.48519 0.32208 2.63862 -0.00078 0 0 1.05536 -1.58173 -0 -0 -1.13537 -0.2884 0 0 0 0 0 -0.01051 0 0 0 0.395 0 0.83697 0.39505 0.47781 -0.38108
GLY_49 -3.84571 0.46911 4.47882 -0.00016 0 0 1.98906 -2.2557 -0 -0 -2.46273 -0.25552 0 0 0 0 0 -0.10879 0 0 0 -1.3372 0 0.83697 0.55675 0.35819 -1.5769
SER_50 -2.13312 0.08996 2.98968 -0.02931 0.00116 0.04698 1.18353 -1.32908 -0.01611 -0.07781 -0.31995 -0.93519 0 0 -0.68103 0 0 -0.10175 0.01468 0.14525 0 -0.38111 0.60969 -0.77834 -0.18251 0.35607 -1.5283
ASP_51 -5.37343 0.64718 6.31929 -0.11397 0.02262 0.35769 3.18079 -2.78191 -0 -0 -4.73593 -0.17128 0 0 0 -0.72807 0 -0.06862 0.06604 0 2.16441 -0.2467 0 -2.3716 -0.53436 0.41485 -3.95298
VAL_52 -6.6875 0.33107 3.20828 -0.30507 0.29838 0.07777 2.15342 -2.52051 -0 -0 -1.16887 -0.43284 0 0 0 0 0 0.22858 0.00241 0.09363 0 0.14508 0 1.9342 -0.13893 0.39662 -2.38429
GLU_53 -6.31423 0.45956 5.81041 -0.25535 0.04611 0.26384 2.36183 -2.70074 -0.0177 -0.1216 -3.01383 -0.11113 0 0 -0.99226 0 0 0.0075 0.24782 0 3.12739 -0.03841 0 -2.7348 -0.05407 0.30701 -3.72264
PHE_54 -7.80743 1.20328 0.90815 -0.9509 0.07787 0.45796 0.61325 -1.26574 -0 -0 -0.60489 -0.30811 0 0 0 0 0 0.00517 0.25251 0 1.77121 -0.56849 0 1.0402 -0.39557 0.51836 -5.05316
LYS_55 -5.28817 0.55986 4.26008 -0.37964 0.05972 0.22888 0.90622 -1.74345 -0.0177 -0.1216 0.07552 0.08456 0 0 0 0 0 -0.02966 0.08843 2.82857 0 0.32398 0 -1.5107 0.62948 1.1504 2.10477
PRO_56 -3.69122 0.76004 2.06378 -0.12253 0.00221 0.08971 0.99254 -1.04861 -0.03892 -0.35199 -1.3612 0.25013 0 0 0 0 0 -0.08023 0.0213 0.1 0 -1.05246 0 -2.4119 0.47582 1.01727 -4.38626
ASP_57 -2.88368 0.35553 4.38599 -0.22298 0.0359 0.71829 2.26266 -1.7422 -0 -0 -3.70926 -1.00633 0 0 0 0 0 -0.01623 0.03181 0 1.87231 -0.84575 0 -2.3716 -0.45968 0.57661 -3.0186
THR_58 -2.26141 0.21291 2.69333 -0.11629 0.0895 0.08292 0.98366 -1.32528 -0.05122 -0.38751 -0.5017 -0.54202 0 0 0 0 0 0.00291 0.03201 0.09434 0 -0.51843 2.2715 -1.0874 -0.41307 0.45536 -0.28589
LYS_59 -2.23891 0.08435 3.24458 -0.38637 0.06539 0.17749 1.01342 -1.24279 -0 -0 -2.05195 0.19774 0 0 0 -0.53189 0 0.06052 0.04667 1.7143 0 0.00678 0 -1.5107 -0.56365 0.18762 -1.7274
GLU_60 -5.3559 0.25692 7.45864 -0.4968 0.06108 0.72367 3.47201 -2.89855 -0.0333 -0.24475 -4.84542 -1.18383 0 0 -0.89659 -1.16153 0 -0.05303 0.04319 0 3.76376 0.22089 0 -2.7348 -0.22295 0.23024 -3.89705
GLU_61 -3.64625 0.21681 4.426 -0.21593 0.0258 0.29382 1.59529 -1.79073 -0 -0 -1.03041 -0.59514 0 0 0 -0.88726 0 -0.06993 0.03437 0 3.15212 -0.34521 0 -2.7348 -0.26214 0.21036 -1.62323
GLY_62 -3.82789 0.27608 3.52277 -5e-05 0 0 0.72546 -1.73731 -5e-05 -0.0001 -1.21843 -0.3954 0 0 0 0 0 -0.11043 0 0 0 0.26225 0 0.83697 -0.38134 0.18901 -1.85846
SER_63 -3.74896 0.22963 5.20167 -0.02994 0 0.05216 2.12091 -2.20148 -0.02923 -0.31757 -1.26515 -0.9927 0 0 -1.24788 0 0 -0.05134 0.05591 0.81544 0 0.06624 0.71174 -0.77834 -0.28049 0.25613 -1.43326
SER_64 -3.03353 0.27635 3.3524 -0.03172 0.00172 0.05507 1.65876 -1.61559 -0.01667 -0.24808 -0.65259 -0.99696 0 0 0 0 0 -0.03103 0.00363 0.41132 0 -0.22597 0.60009 -0.77834 -0.5586 0.20519 -1.62457
ASP_65 -2.59289 0.32661 3.89348 -0.1102 0.00869 0.33421 1.70315 -1.67083 -0.03348 -0.27614 -0.7525 -0.41266 0 0 -0.89256 0 0 -0.06758 9e-05 0 1.7073 0.1081 0 -2.3716 -0.45277 0.26313 -1.28844
GLU_66 -3.68008 0.14192 5.23923 -0.361 0.07989 0.50901 2.27906 -2.18295 -0.01728 -0.16051 -3.32963 -0.52273 0 0 0 -1.2425 0 -0.06269 0.09087 0 3.79957 -0.16755 0 -2.7348 -0.23242 0.36748 -2.18711
ILE_67 -7.00546 0.89963 4.03809 -0.51149 0.5246 0.10777 2.29789 -2.60248 -0 -0 -1.30142 -0.33629 0 0 0 0 0 -0.00123 0.00627 1.10132 0 -0.26105 0 0.73287 -0.02897 0.5265 -1.81344
SER_68 -3.25645 0.55966 4.53314 -0.0313 0 0.05426 2.6789 -2.14693 -0.04577 -0.34801 -1.81375 -0.97144 0 0 -0.75464 0 0 -0.05365 0.0607 0.84217 0 0.0067 0.62862 -0.77834 -0.15529 0.49198 -0.49945
SER_69 -2.42366 0.31404 3.03992 -0.02938 0.00013 0.04775 1.48362 -1.48959 -0.03361 -0.2425 -0.79465 -0.96391 0 0 0 0 0 -0.08719 0.00387 0.15469 0 -0.30708 0.60552 -0.77834 -0.42667 0.20987 -1.71716
GLY_70 -1.56586 0.52548 2.09786 -5e-05 0 0 0.97653 -1.04691 -0 -0 0.08221 -0.42953 0 0 -0.75464 0 0 -0.11595 0 0 0 0.36802 0 0.83697 -0.11534 0.10567 0.96446
VAL_71 -4.13818 0.55864 2.77696 -0.37637 0.23242 0.09755 2.02492 -1.84727 -0 -0 -1.21638 -0.29787 0 0 0 0 0 -0.07355 0.08408 0.88112 0 0.46691 0 1.9342 -0.0107 0.26594 1.36243
GLY_72 -1.46832 0.22576 1.70761 -6e-05 0 0 0.87236 -0.89139 -0.02352 -0.09869 -0.56264 -0.38052 0 0 0 0 0 -0.18768 0 0 0 -1.52438 0 0.83697 -0.3424 0.28149 -1.55541
ASP_73 -2.48867 0.20354 3.5741 -0.1032 0.00594 0.30254 1.73236 -1.66577 -0.03766 -0.19257 -1.55044 -1.23922 0 0 -0.83574 0 0 -0.0251 2e-05 0 2.29588 -0.18555 0 -2.3716 -0.17006 0.17905 -2.57217
SER_74 -2.4974 0.10533 3.06686 -0.02476 0 0.0586 1.15805 -1.36785 -0.01046 -0.09622 -1.70103 -0.51442 0 0 -0.83574 0 0 0.0134 0.00296 0.13438 0 -0.5026 0.60831 -0.77834 -0.16941 0.16892 -3.18143
GLU_75 -4.55889 0.71797 3.80632 -0.45405 0.25797 1.44335 1.33049 -1.84234 -0.02258 -0.1069 0.00194 -2.82306 0 0 0 0 0 0.53379 0.02344 0 4.00369 -0.1124 0 -2.7348 -0.37598 1.22909 0.31705
SER_76 -2.41871 0.44184 2.30662 -0.0288 0 0.04612 0.49817 -1.03588 -0 -0 1.02119 -1.33849 0 0 0 0 0 0.02321 0.00153 0.44401 0 -0.06215 0.60338 -0.77834 -0.20569 1.42075 0.93877
GLU_77 -1.84411 0.08562 1.91642 -0.21325 0.02951 0.31452 0.56747 -0.83676 -0 -0 0.83693 -0.57142 0 0 0 0 0 -0.02677 0.01335 0 2.86631 -0.15795 0 -2.7348 -0.0385 0.28464 0.49121
GLY_78 -2.43839 0.38483 1.42842 -7e-05 0 0 0.28451 -0.97571 -0 -0 0.15174 -0.36404 0 0 0 0 0 -0.18382 0 0 0 -1.52537 0 0.83697 -0.3001 0.09932 -2.60171
LEU_79 -2.26978 0.09465 1.83924 -0.46871 0.19773 0.0905 0.38219 -1.03592 -0 -0 -0.30106 0.08442 0 0 0 0 0 0.12833 0.02847 0.63043 0 -0.13692 0 0.18072 -0.40053 0.16115 -0.7951
ASN_80 -4.74987 0.23096 3.27458 -0.15613 0.01968 0.21129 0.85908 -1.77065 -0.00139 -0.00801 -0.41219 -0.34668 0 0 -0.35532 0 0 0.02894 0.29432 0 1.71682 0.08207 0 -0.93687 -0.06417 0.26005 -1.82351
SER_81 -3.94517 0.72432 4.70423 -0.03371 0.00064 0.05946 2.75185 -2.05521 -0 -0 -1.94246 -0.90095 0 0 -0.3927 0 0 -0.05405 0.1416 0.78672 0 0.04285 0.60206 -0.77834 -0.28995 0.96102 0.3822
PRO_82 -3.33957 0.46676 2.45892 -0.06956 0 0.04356 1.61299 -1.32461 -0 -0 -0.93124 0.59784 0 0 0 0 0 -0.1847 0.06066 0.20117 0 -0.79506 0 -2.4119 -0.07765 0.98151 -2.71088
VAL_83 -4.50477 0.43147 4.06158 -0.30746 0.20346 0.07006 1.96877 -2.11575 -0 -0 -1.0241 -0.16569 0 0 -0.3927 0 0 -0.06804 1e-05 0.04765 0 -0.36649 0 1.9342 0.22572 0.40925 0.40717
LYS_84 -7.11724 0.38322 7.20155 -0.2849 0.02095 0.11715 3.21243 -3.1719 -0 -0 -2.96518 -0.08276 0 0 0 -0.71061 0 -0.03977 0.08003 1.76127 0 -0.03382 0 -1.5107 -0.2269 0.37689 -2.99026
VAL_85 -5.59015 0.42322 4.45198 -0.30126 0.20165 0.06682 2.00768 -2.50812 -0.01786 -0.1244 -1.47635 -0.06559 0 0 0 0 0 -0.06609 0.00572 0.04597 0 -0.38887 0 1.9342 -0.2 0.24557 -1.35586
ALA_86 -3.80657 0.15673 3.74397 -0.02252 0 0 2.44378 -2.13231 -0 -0 -2.14261 -0.35706 0 0 -1.27493 0 0 -0.04856 0 0 0 -0.35739 0 1.8394 -0.30967 0.21886 -2.04887
ARG_87 -4.91924 0.24326 5.28003 -0.48076 0.07686 0.27848 2.31317 -2.45454 -0.0159 -0.08951 -2.75596 0.23199 0 0 0 -0.88726 0 -0.04073 0.08289 1.96433 0 -0.03242 0 -1.2888 -0.60494 0.30165 -2.7974
LYS_88 -7.2126 0.7444 7.32734 -0.35519 0.03074 0.1772 3.10949 -3.12945 -0.0179 -0.12448 -1.90417 0.0311 0 0 0 0 0 -0.01205 0.19558 1.57469 0 0.07745 0 -1.5107 -0.36432 0.43956 -0.92332
ARG_89 -5.2631 0.34037 6.2238 -0.64828 0.08886 0.43366 3.1026 -2.55711 -0.07379 -0.52186 -3.3482 0.47984 0 0 -0.89659 -1.16153 0 -0.04126 0.05108 1.52149 0 -0.07572 0 -1.2888 -0.36502 0.58053 -3.41903
LYS_90 -2.85171 0.3307 3.26092 -0.53697 0.19404 0.36187 0.92894 -1.27453 -0.01591 -0.04587 -0.28622 -0.01987 0 0 0 0 0 0.11609 0.04139 1.85905 0 -0.04909 0 -1.5107 -0.50331 0.52777 0.52661
ARG_91 -4.34409 0.39157 4.54516 -0.81506 0.22233 0.66815 2.06559 -1.95659 -0 -3e-05 -2.21044 0.0533 0 0 -1.27493 0 0 0.02614 0.41162 2.37303 0 -0.10399 0 -1.2888 -0.41609 0.62698 -1.02614
MET_92 -4.97198 0.31808 3.34584 -0.20846 0.04998 0.08214 1.26271 -1.7999 -0.01567 -0.11268 -0.53467 -0.23306 0 0 0 0 0 -0.00884 0.20419 2.00947 0 -0.02876 0 0.60916 -0.31105 0.56211 0.21859
VAL_93 -1.35072 0.05867 0.83056 -0.2802 0.1643 0.05832 0.1633 -0.5765 -0 -0 -0.20086 -0.00343 0 0 0 0 0 -0.08327 2e-05 0.06902 0 -0.44575 0 1.9342 -0.41171 0.18963 0.11555
THR_94 -2.28488 0.12163 1.37757 -0.11841 0.06848 0.07688 0.34958 -0.84985 -0.00215 -0.04688 -0.19287 -0.68721 0 0 0 0 0 -0.03083 0.02712 0.04426 0 -0.47053 2.29425 -1.0874 -0.38074 0.10824 -1.68373
GLY_95 -2.05891 0.18047 1.62651 -0.00214 0 0 0.91825 -0.98747 -0.01684 -0.12374 -0.52653 -0.39628 0 0 0 0 0 -0.10825 0 0 0 -1.47703 0 0.83697 0.13831 0.11838 -1.87829
ASN_96 -4.13758 0.6037 1.79052 -0.46559 0.14052 0.93161 0.30855 -1.3456 -0.02315 -0.1539 -0.2331 -1.76023 0 0 0 0 0 0.10556 0.12095 0 3.38878 -0.53995 0 -0.93687 0.22896 0.26195 -1.71487
GLY_97 -2.64209 0.25796 3.00719 -0.00059 0 0 1.56709 -1.56714 -0.01684 -0.12374 -2.14118 -0.21762 0 0 0 0 0 -0.13661 0 0 0 -0.4369 0 0.83697 0.27795 0.2557 -1.07984
SER_98 -3.51791 0.54535 2.89324 -0.02267 0 0.0542 1.23511 -1.25571 -0 -0 -1.5577 -0.14852 0 0 -0.53795 0 0 0.03969 0.04467 0.04919 0 -0.5107 0.6611 -0.77834 0.25779 0.35748 -2.19168
LEU_99 -4.21 0.24798 3.76058 -0.57695 0.16163 0.14259 2.00535 -1.79308 -0 -0 -2.14239 0.25309 0 0 -1.75856 0 0 0.00672 0.02647 0.62381 0 -0.12746 0 0.18072 0.35251 0.58381 -2.26318
LYS_100 -6.69883 0.51715 7.23865 -0.32467 0.03165 0.12961 2.89093 -2.94348 -0 -0 -4.68562 0.12462 0 0 0 -0.72807 0 0.01411 0.17896 2.19426 0 0.104 0 -1.5107 0.32518 0.47162 -2.67062
ARG_101 -2.42661 0.15969 1.94771 -0.96847 0.21451 0.51933 0.24688 -0.77383 -0.01577 -0.19592 -0.2121 0.15347 0 0 0 0 0 0.0129 0.01316 2.26747 0 -0.24714 0 -1.2888 -0.19057 0.3517 -0.43238
LYS_102 -3.56337 0.32035 4.52215 -0.27631 0.02664 0.11521 1.20844 -1.70788 -0.02052 -0.24672 -3.80645 -0.11512 0 0 -0.44573 -0.20645 0 -0.00703 0.0566 1.97731 0 0.05146 0 -1.5107 -0.15734 0.32296 -3.46252
SER_103 -2.28861 0.0699 2.27337 -0.02744 0 0.02241 0.32761 -1.06629 -0.01664 -0.08632 -0.45154 -0.25242 0 0 0 0 0 -0.04898 0.00467 0.43527 0 -0.04707 0.60447 -0.77834 -0.3223 0.2367 -1.41156
SER_104 -2.68024 0.18001 3.11294 -0.02626 0 0.0605 1.24224 -1.36102 -0 -0 -1.13122 -0.51939 0 0 0 -0.7118 0 -0.018 0.02636 0.18618 0 -0.42188 0.63513 -0.77834 -0.59686 0.26544 -2.53622
ARG_105 -4.42375 0.34332 4.60336 -0.76667 0.10004 0.47868 1.82336 -1.93687 -0.0468 -0.37188 -1.31616 0.8164 0 0 0 -0.46801 0 -0.02845 0.03266 2.75755 0 0.15831 0 -1.2888 -0.26356 0.55952 0.76228
LYS_106 -3.59074 0.24678 3.33621 -0.51883 0.11451 0.37349 0.76146 -1.31123 -0.01414 -0.11801 0.28342 0.52722 0 0 0 0 0 -0.04929 0.10718 2.74904 0 0.00188 0 -1.5107 -0.24685 0.60469 1.74609
GLU_107 -2.02843 0.05857 2.41339 -0.22676 0.05136 0.36057 0.95956 -0.99826 -0.01522 -0.12779 -0.6566 -0.57739 0 0 0 -0.7118 0 -0.05129 0.02943 0 2.96604 -0.03261 0 -2.7348 -0.54028 0.36609 -1.49621
THR_108 -3.09757 0.59861 2.95744 -0.11915 0.12019 0.07453 1.14082 -1.33608 -0.0034 -0.04765 -1.06466 -0.6034 0 0 0 0 0 0.11917 6e-05 0.03885 0 -0.3958 2.25802 -1.0874 -0.47584 0.99884 0.07559
PRO_109 -2.75154 0.71152 2.64137 -0.1378 0.00159 0.10042 1.665 -1.25557 -0 -0 -0.90512 0.17507 0 0 0 0 0 -0.04552 0.00975 0.1882 0 -1.08496 0 -2.4119 -0.63029 1.17814 -2.55163
SER_110 -2.08113 0.30321 2.72422 -0.02995 0.00082 0.04851 1.36149 -1.24647 -0 -0 -0.9072 -0.9114 0 0 0 0 0 -0.10757 0.00696 0.11031 0 -0.39158 0.60059 -0.77834 -0.21867 0.4737 -1.04251
ALA_111 -2.52651 0.5429 2.5969 -0.0235 0 0 1.39113 -1.4024 -0 -0 -0.52606 -0.38807 0 0 0 0 0 -0.01123 0 0 0 -0.27782 0 1.8394 -0.19667 0.25302 1.2711
THR_112 -4.26177 0.74743 4.50969 -0.12463 0.06571 0.06462 2.8006 -2.20373 -0.0034 -0.04765 -1.42766 -1.13758 0 0 0 0 0 0.07388 0.0004 0.04293 0 -0.0075 2.28904 -1.0874 -0.42382 0.30334 0.17253
LYS_113 -3.12919 0.36653 4.08025 -0.43494 0.07685 0.23334 1.54011 -1.75258 -0 -0 -1.26752 0.08087 0 0 0 0 0 -0.10367 0.07148 1.41269 0 -0.02584 0 -1.5107 -0.30443 0.30738 -0.35937
GLN_114 -2.51828 0.44706 3.257 -0.84437 0.13361 0.90646 1.51038 -1.46702 -0 -0 -1.62538 -0.88511 0 0 -0.41512 0 0 0.013 0.00111 0 2.87214 -0.26328 0 -0.18838 -0.47974 0.35773 0.81182
ALA_115 -2.62073 0.16636 2.90822 -0.0218 0 0 1.17791 -1.48789 -0 -0 -0.41952 -0.37914 0 0 0 0 0 0.00495 0 0 0 -0.49181 0 1.8394 -0.2023 0.3694 0.84306
THR_116 -4.39033 0.35364 2.14486 -0.15597 0.0599 0.05859 0.52589 -1.56331 -0 -0 -0.73707 -0.22577 0 0 0 0 0 -0.0825 0.18833 0.04977 0 0.04107 2.24902 -1.0874 -0.19663 0.26543 -2.5025
SER_117 -3.41789 0.29752 3.68472 -0.02943 0 0.06814 2.67604 -1.87045 -0 -0 -0.36762 -0.53216 0 0 0 0 0 -0.00818 0.01729 0.16573 0 -0.46711 0.60106 -0.77834 -0.46293 0.25752 -0.16611
ILE_118 -1.34637 0.14449 1.2516 -0.60893 0.38843 0.19337 0.42264 -0.68309 -0 -0 0.4415 -0.03333 0 0 0 0 0 -0.16695 0.02202 1.26106 0 0.40486 0 0.73287 -0.26548 0.33567 2.49437
SER_119 -1.93597 0.28024 2.10824 -0.03342 0.00336 0.05859 0.83334 -1.02179 -0.00041 -0.00947 0.01427 -0.99409 0 0 0 0 0 0.00349 0.01993 0.26919 0 -0.30841 0.6158 -0.77834 -0.32586 0.38483 -0.8165
SER_120 -4.8226 0.41021 5.12294 -0.02827 0 0.04928 2.88282 -2.41463 -0 -0 -1.09901 -1.17768 0 0 -0.81814 0 0 -0.00292 0.03401 1.34298 0 -0.29597 0.66415 -0.77834 -0.36297 0.40313 -0.89101
GLU_121 -2.65514 0.20475 2.81426 -0.60791 0.26401 1.60807 0.60636 -1.247 -0.00041 -0.00947 -1.39885 -3.16865 0 0 0 -0.42636 0 -0.04343 0.09176 0 3.51317 -0.11693 0 -2.7348 -0.32541 0.40084 -3.23114
THR_122 -5.98121 0.63756 5.61594 -0.2146 0.14378 0.09483 3.27421 -2.86769 -0 -0 -2.85284 -1.51522 0 0 -1.06555 0 0 0.00522 0.0536 0.12556 0 0.13864 2.28777 -1.0874 -0.10484 0.33882 -2.97343
LYS_123 -5.94952 0.31882 6.9697 -0.29972 0.02425 0.13285 2.75425 -3.10491 -0.00603 -0.03439 -3.09288 -0.0484 0 0 -0.41512 0 0 -0.0713 0.01828 1.70804 0 -0.06968 0 -1.5107 -0.10779 0.37663 -2.40762
ASN_124 -4.21158 0.22877 4.59187 -0.16906 0.01074 0.24277 2.091 -2.33427 -0 -0 -2.00677 -0.35111 0 0 -0.24741 -0.62042 0 -0.00591 0.00571 0 1.48397 0.43348 0 -0.93687 -0.22417 0.34882 -1.67044
THR_125 -5.1075 0.40447 5.6329 -0.19878 0.13243 0.07454 2.71491 -2.70681 -0 -0 -2.38958 -0.37353 0 0 0 -0.42636 0 -0.03571 0.01191 0.1667 0 0.01323 2.33955 -1.0874 0.17055 0.28744 -0.37704
LEU_126 -7.47171 0.24944 5.57516 -0.66434 0.1558 0.23141 3.38276 -3.0019 -0 -0 -2.39952 0.08083 0 0 0 0 0 0.07875 0.01808 0.9798 0 -0.24567 0 0.18072 -0.01128 0.36975 -2.49193
ARG_127 -5.83309 0.45908 6.65465 -1.09513 0.21235 0.81476 3.07746 -3.31949 -0.01016 -0.06891 -3.10322 0.3283 0 0 0 -0.62042 0 -0.00565 0.02882 2.67266 0 0.02027 0 -1.2888 -0.09021 0.48238 -0.68437
ALA_128 -3.02919 0.08942 3.17485 -0.02274 0 0 1.55945 -1.75487 -0.00603 -0.03439 -0.82771 -0.37591 0 0 0 0 0 0.0412 0 0 0 -0.38534 0 1.8394 -0.25837 0.31074 0.32049
PHE_129 -4.08237 0.26007 3.89628 -0.95513 0.06045 0.33722 1.40411 -1.88935 -0.00215 -0.03223 -0.93844 0.04383 0 0 0 0 0 0.06782 0.01074 0 1.99049 -0.24218 0 1.0402 -0.12595 0.20367 1.04708
SER_130 -4.94181 0.28164 5.08274 -0.038 0.00186 0.04727 2.41584 -2.36624 -0.01016 -0.06891 -2.07642 -0.28722 0 0 0 0 0 -0.01456 0.0001 0.41556 0 -0.17023 1.76785 -0.77834 0.01603 0.56059 -0.16242
ALA_131 -2.82617 0.60074 2.94267 -0.02385 9e-05 0 1.72855 -1.59045 -0 -0 -1.79178 -0.35127 0 0 -0.43595 0 0 0.13939 0 0 0 -0.29547 0 1.8394 0.70411 1.71901 2.35901
PRO_132 -3.39727 0.73514 3.05426 -0.14228 0.00146 0.10067 0.47754 -1.33455 -0.01878 -0.11856 -0.05778 0.17946 0 0 0 0 0 -0.06156 0.00035 0.22939 0 -1.00631 0 -2.4119 0.4268 1.58078 -1.76313
GLN_133 -4.96443 0.39888 4.06404 -0.66126 0.15011 0.72242 1.50583 -1.84859 -0.01996 -0.14315 -1.26316 -0.71223 0 0 -0.43595 0 0 0.09775 0.0703 0 2.05426 -0.05461 0 -0.18838 -0.50926 0.52146 -1.21593
ASN_134 -4.16798 0.38567 3.90083 -0.40817 0.09677 0.81861 0.64789 -1.84858 -0.02707 -0.27766 -0.73554 -1.68899 0 0 -0.44573 0 0 0.02267 0.00251 0 2.31186 -0.65005 0 -0.93687 -0.17748 0.41481 -2.7625
SER_135 -4.07587 0.23891 4.92768 -0.02802 0 0.04979 3.10677 -2.27321 -0 -0 -2.65889 -1.1315 0 0 -0.94051 0 0 -0.01435 0.06697 0.90859 0 -0.38338 0.61634 -0.77834 -0.1224 0.38361 -2.10782
GLU_136 -4.20133 0.24897 3.73814 -0.44628 0.20129 1.40118 1.35653 -1.85174 -0.02385 -0.18233 -0.12226 -3.10321 0 0 0 0 0 -0.09919 0.01395 0 3.67469 -0.28307 0 -2.7348 -0.35859 0.30434 -2.46759
SER_137 -2.49309 0.25121 3.25652 -0.03139 0.00088 0.05561 1.33887 -1.44628 -0.02111 -0.13776 -0.34497 -0.91528 0 0 -0.94051 -0.70552 0 -0.05231 0.02571 0.28724 0 -0.29479 0.64407 -0.77834 -0.69647 0.22422 -2.7735
GLN_138 -4.75518 0.28485 4.56382 -0.60858 0.0623 0.69539 2.03858 -1.96696 -0 -0 -1.31185 -0.61335 0 0 0 -1.17353 0 0.02986 0.13345 0 2.4246 0.03755 0 -0.18838 0.20159 0.32237 0.17651
ALA_139 -3.26945 0.25973 3.20533 -0.023 0 0 1.62971 -1.84955 -0 -0 -0.47703 -0.15507 0 0 0 0 0 0.22432 0 0 0 0.05272 0 1.8394 0.54005 0.57352 2.55068
HIS_140 -4.08714 0.39807 4.80493 -0.49853 0.02501 0.37186 2.88243 -2.39489 -0 -4e-05 -3.77474 -0.87567 0 0 -1.15603 -0.72787 0 0.00502 0.00189 0 1.53907 -0.05943 0 -0.45461 -0.27665 0.74071 -3.5366
VAL_141 -4.4084 0.45668 3.69688 -0.3566 0.22968 0.08535 1.64349 -2.02659 -0 -0 -0.94921 -0.10116 0 0 0 0 0 -0.10113 0.01834 0.71894 0 0.23287 0 1.9342 -0.16121 0.6232 1.53533
SER_142 -3.69774 0.33518 4.66498 -0.03574 0.00011 0.04094 2.52597 -2.23213 -0 -0 -1.48836 -0.48055 0 0 -1.15603 -0.72787 0 0.00295 0.01225 0.37502 0 0.16844 1.7676 -0.77834 -0.12953 0.36843 -0.46442
GLY_143 -3.29301 0.23485 4.62858 -6e-05 0 0 2.40385 -2.22629 -0 -0 -1.5003 -0.41448 0 0 0 0 0 -0.04371 0 0 0 0.31779 0 0.83697 0.38776 0.28904 1.621
GLY_144 -3.8461 0.15906 4.51697 -5e-05 0 0 1.79767 -2.26658 -0 -0 -1.68999 -0.4232 0 0 0 0 0 -0.09168 0 0 0 0.25041 0 0.83697 1.16217 0.21863 0.62427
GLY_145 -3.17913 0.1611 4.72654 -5e-05 0 0 2.01755 -2.2258 -0 -4e-05 -2.24204 -0.39737 0 0 -0.69557 0 0 -0.10416 0 0 0 -0.01004 0 0.83697 1.26269 0.15778 0.30842
ASP_146 -3.35895 0.16293 5.0684 -0.11033 0.01126 0.33703 2.24358 -2.30279 -0.01833 -0.1125 -2.27919 -0.30658 0 0 0 0 0 -0.03448 0.00447 0 1.69034 0.19002 0 -2.3716 0.55404 0.24995 -0.38271
ASP_147 -4.40915 0.35828 7.28936 -0.1118 0.01115 0.34798 2.75316 -2.97581 -0.01996 -0.14315 -4.03293 -0.33101 0 0 0 -0.20645 0 -0.07793 0.10576 0 1.76168 0.01208 0 -2.3716 -0.38038 0.48071 -1.94001
SER_148 -4.25542 0.2424 5.05331 -0.04238 0.00041 0.06073 2.84505 -2.43867 -0 -0 -3.993 -0.42813 0 0 -0.69557 0 0 -0.04191 0.2902 0.17598 0 -0.33988 1.90063 -0.77834 -0.54522 0.5519 -2.43791
SER_149 -3.04978 0.16651 4.19767 -0.03817 0 0.0668 1.71215 -1.81325 -0.01833 -0.1125 -1.47723 -0.17976 0 0 0 0 0 0.09042 0.02701 0.2065 0 -0.39931 1.80997 -0.77834 -0.60724 0.40306 0.20617
ARG_150 -9.09055 1.31192 8.97615 -0.54621 0.09428 0.29956 2.75581 -3.60007 -0.01611 -0.07781 -1.18578 -0.05044 0 0 -1.44733 0 0 0.00246 0.08338 2.37689 0 -0.23602 0 -1.2888 -0.39121 1.2538 -0.77607
PRO_151 -2.64112 0.39649 1.51143 -0.0675 0 0.04184 0.18707 -0.46159 -0.0083 -0.06456 0.18931 0.59898 0 0 0 0 0 -0.13912 0.01401 0.17728 0 -0.40243 0 -2.4119 -0.00337 1.30438 -1.77909
THR_152 -4.71851 0.65133 2.1331 -0.19491 0.14136 0.0684 1.3333 -1.5799 -0.0083 -0.06456 -1.53489 -1.02114 0 0 -0.53795 0 0 0.01319 0.00921 0.66665 0 -0.45392 2.30805 -1.0874 0.24114 0.44948 -3.18628
VAL_153 -5.58441 0.83724 1.86253 -0.31865 0.25442 0.06938 0.68686 -1.68238 -0 -0 -0.94852 -0.49884 0 0 0 0 0 0.04641 0.00484 0.2841 0 -0.37208 0 1.9342 -0.05345 0.3398 -3.13854
TRP_154 -10.2416 0.90054 3.75681 -0.88558 0.05917 0.64879 2.5379 -2.93016 -0.01356 -0.1344 -1.24424 -0.22091 0 0 0 -0.64928 0 0.34421 0.02443 0 2.69681 -0.1798 0 1.6906 -0.10178 0.64605 -3.29601
TYR_155 -6.64145 0.83984 4.61233 -0.53032 0.01349 0.21952 1.96214 -2.53345 -0.02315 -0.1539 -1.76054 -0.09734 0 0 0 0 0 -0.01072 0.04927 0 2.05161 -0.16098 0.00164 1.2797 -0.02626 0.8261 -0.08246
HIS_156 -6.68941 0.5707 6.13797 -0.7723 0.02085 0.84002 1.61654 -2.77915 -0 -0 -1.24865 -1.83655 0 0 0 0 0 -0.12966 0.03655 0 1.74241 0.09104 0 -0.45461 -0.21244 0.61942 -2.44728
GLU_157 -4.30769 0.60981 4.27341 -0.22848 0.04048 0.33902 1.15168 -1.95859 -0 -0 0.05978 -0.62016 0 0 0 0 0 -0.03076 0.01521 0 3.1353 -0.32114 0 -2.7348 -0.39965 0.46904 -0.50755
THR_158 -5.69893 0.6567 4.44354 -0.11549 0.08502 0.05807 2.10546 -2.39686 -0.00912 -0.04223 -1.32292 -0.83954 0 0 0 0 0 0.10195 0.06013 0.24341 0 -0.57852 2.26176 -1.0874 -0.39444 0.35708 -2.11233
LEU_159 -9.11622 1.01348 4.98754 -0.46642 0.15902 0.11124 2.46494 -2.97662 -0.00854 -0.04538 -1.50697 0.19248 0 0 0 0 0 -0.05373 0.10898 0.29446 0 -0.31628 0 0.18072 -0.28002 0.47513 -4.7822
GLU_160 -4.47229 0.36332 5.15457 -0.22409 0.03733 0.33772 1.71719 -2.17607 -0.01591 -0.04587 -1.74611 -0.60482 0 0 0 0 0 0.02615 0.00703 0 2.92723 -0.06657 0 -2.7348 -0.24598 0.45161 -1.31033
TRP_161 -7.19232 0.55843 4.24931 -0.70928 0.13132 0.37767 1.806 -2.49307 -0 -0 -1.58514 -0.4596 0 0 0 0 0 -0.04 0.00372 0 2.79422 0.01508 0 1.6906 -0.32511 0.33759 -0.84058
LEU_162 -7.77065 1.28882 3.29765 -0.47889 0.33494 0.09134 1.78453 -2.48909 -0.00872 -0.04612 -0.09825 0.17623 0 0 0 0 0 0.00394 0.09555 0.54879 0 -0.37459 0 0.18072 -0.42416 0.75391 -3.13406
LYS:CtermProteinFull_163 -3.64518 0.35923 4.59696 -0.5668 0.18407 0.45478 1.97921 -1.85757 -0.00018 -0.00074 -5.21564 0.23444 0 0 0 0 0 0 0.04455 2.13502 0 0 0 -1.5107 -0.14873 0.84744 -2.10984
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477449 MODEL 4 2023-01-21_00000236_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 57.144
ATOM      1  N   THR A   1       0.428 -19.318  40.994  1.00 47.300          N  
ATOM      2  CA  THR A   1      -0.692 -18.790  40.235  1.00 47.030          C  
ATOM      3  C   THR A   1      -0.582 -19.092  38.752  1.00 47.070          C  
ATOM      4  O   THR A   1       0.210 -19.944  38.340  1.00 47.470          O  
ATOM      5  CB  THR A   1      -0.867 -17.281  40.482  1.00 65.950          C  
ATOM      6  OG1 THR A   1      -2.099 -16.850  39.878  1.00 65.950          O  
ATOM      7  CG2 THR A   1       0.312 -16.463  39.922  1.00 65.950          C  
ATOM      8 1H   THR A   1       0.546 -18.778  41.846  1.00 56.760          H  
ATOM      9 2H   THR A   1       0.232 -20.283  41.232  1.00 56.760          H  
ATOM     10 3H   THR A   1       1.270 -19.274  40.443  1.00 56.760          H  
ATOM     11  HA  THR A   1      -1.597 -19.278  40.598  1.00 56.440          H  
ATOM     12  HB  THR A   1      -0.932 -17.117  41.556  1.00 79.140          H  
ATOM     13  HG1 THR A   1      -2.368 -15.985  40.272  1.00 79.140          H  
ATOM     14 1HG2 THR A   1       0.156 -15.412  40.119  1.00 79.140          H  
ATOM     15 2HG2 THR A   1       1.240 -16.778  40.396  1.00 79.140          H  
ATOM     16 3HG2 THR A   1       0.391 -16.608  38.856  1.00 79.140          H  
ATOM     17  N   THR A   2      -1.399 -18.414  37.958  1.00 46.710          N  
ATOM     18  CA  THR A   2      -1.473 -18.647  36.520  1.00 46.770          C  
ATOM     19  C   THR A   2      -0.371 -17.938  35.744  1.00 46.730          C  
ATOM     20  O   THR A   2       0.350 -17.081  36.276  1.00 46.760          O  
ATOM     21  CB  THR A   2      -2.853 -18.234  35.971  1.00 65.450          C  
ATOM     22  OG1 THR A   2      -3.049 -16.827  36.160  1.00 65.450          O  
ATOM     23  CG2 THR A   2      -3.943 -18.994  36.718  1.00 65.450          C  
ATOM     24  H   THR A   2      -1.998 -17.699  38.375  1.00 56.050          H  
ATOM     25  HA  THR A   2      -1.355 -19.717  36.346  1.00 56.120          H  
ATOM     26  HB  THR A   2      -2.908 -18.463  34.908  1.00 78.540          H  
ATOM     27  HG1 THR A   2      -3.812 -16.536  35.649  1.00 78.540          H  
ATOM     28 1HG2 THR A   2      -4.918 -18.704  36.331  1.00 78.540          H  
ATOM     29 2HG2 THR A   2      -3.798 -20.064  36.576  1.00 78.540          H  
ATOM     30 3HG2 THR A   2      -3.893 -18.762  37.779  1.00 78.540          H  
ATOM     31  N   TYR A   3      -0.239 -18.313  34.475  1.00 46.730          N  
ATOM     32  CA  TYR A   3       0.750 -17.739  33.579  1.00 46.730          C  
ATOM     33  C   TYR A   3       0.372 -17.941  32.128  1.00 46.330          C  
ATOM     34  O   TYR A   3      -0.478 -18.774  31.804  1.00 46.220          O  
ATOM     35  CB  TYR A   3       2.121 -18.365  33.850  1.00 65.420          C  
ATOM     36  CG  TYR A   3       2.129 -19.881  33.699  1.00 65.420          C  
ATOM     37  CD1 TYR A   3       2.430 -20.496  32.479  1.00 65.420          C  
ATOM     38  CD2 TYR A   3       1.827 -20.659  34.805  1.00 65.420          C  
ATOM     39  CE1 TYR A   3       2.421 -21.879  32.387  1.00 65.420          C  
ATOM     40  CE2 TYR A   3       1.820 -22.022  34.712  1.00 65.420          C  
ATOM     41  CZ  TYR A   3       2.113 -22.638  33.523  1.00 65.420          C  
ATOM     42  OH  TYR A   3       2.103 -24.005  33.467  1.00 65.420          O  
ATOM     43  H   TYR A   3      -0.855 -19.026  34.111  1.00 56.080          H  
ATOM     44  HA  TYR A   3       0.803 -16.665  33.761  1.00 56.080          H  
ATOM     45 1HB  TYR A   3       2.854 -17.952  33.155  1.00 78.510          H  
ATOM     46 2HB  TYR A   3       2.447 -18.119  34.858  1.00 78.510          H  
ATOM     47  HD1 TYR A   3       2.669 -19.894  31.609  1.00 78.510          H  
ATOM     48  HD2 TYR A   3       1.593 -20.184  35.761  1.00 78.510          H  
ATOM     49  HE1 TYR A   3       2.653 -22.367  31.440  1.00 78.510          H  
ATOM     50  HE2 TYR A   3       1.581 -22.622  35.591  1.00 78.510          H  
ATOM     51  HH  TYR A   3       1.851 -24.357  34.325  1.00 78.510          H  
ATOM     52  N   VAL A   4       1.029 -17.195  31.252  1.00 46.170          N  
ATOM     53  CA  VAL A   4       0.860 -17.383  29.827  1.00 45.840          C  
ATOM     54  C   VAL A   4       1.937 -18.338  29.366  1.00 45.700          C  
ATOM     55  O   VAL A   4       3.121 -18.100  29.600  1.00 45.960          O  
ATOM     56  CB  VAL A   4       0.967 -16.037  29.088  1.00 64.310          C  
ATOM     57  CG1 VAL A   4       0.848 -16.241  27.574  1.00 64.310          C  
ATOM     58  CG2 VAL A   4      -0.135 -15.111  29.595  1.00 64.310          C  
ATOM     59  H   VAL A   4       1.695 -16.515  31.589  1.00 55.400          H  
ATOM     60  HA  VAL A   4      -0.118 -17.824  29.633  1.00 55.010          H  
ATOM     61  HB  VAL A   4       1.942 -15.593  29.286  1.00 77.170          H  
ATOM     62 1HG1 VAL A   4       0.931 -15.278  27.073  1.00 77.170          H  
ATOM     63 2HG1 VAL A   4       1.648 -16.897  27.217  1.00 77.170          H  
ATOM     64 3HG1 VAL A   4      -0.116 -16.687  27.340  1.00 77.170          H  
ATOM     65 1HG2 VAL A   4      -0.066 -14.149  29.089  1.00 77.170          H  
ATOM     66 2HG2 VAL A   4      -1.106 -15.561  29.391  1.00 77.170          H  
ATOM     67 3HG2 VAL A   4      -0.028 -14.962  30.667  1.00 77.170          H  
ATOM     68  N   THR A   5       1.530 -19.434  28.751  1.00 45.340          N  
ATOM     69  CA  THR A   5       2.489 -20.431  28.313  1.00 45.220          C  
ATOM     70  C   THR A   5       3.423 -19.865  27.257  1.00 45.150          C  
ATOM     71  O   THR A   5       2.974 -19.302  26.259  1.00 44.870          O  
ATOM     72  CB  THR A   5       1.775 -21.672  27.759  1.00 63.360          C  
ATOM     73  OG1 THR A   5       0.935 -22.228  28.766  1.00 63.360          O  
ATOM     74  CG2 THR A   5       2.790 -22.702  27.373  1.00 63.360          C  
ATOM     75  H   THR A   5       0.545 -19.564  28.590  1.00 54.410          H  
ATOM     76  HA  THR A   5       3.089 -20.733  29.169  1.00 54.260          H  
ATOM     77  HB  THR A   5       1.172 -21.409  26.892  1.00 76.030          H  
ATOM     78  HG1 THR A   5       0.230 -21.619  28.973  1.00 76.030          H  
ATOM     79 1HG2 THR A   5       2.291 -23.577  27.017  1.00 76.030          H  
ATOM     80 2HG2 THR A   5       3.446 -22.329  26.589  1.00 76.030          H  
ATOM     81 3HG2 THR A   5       3.381 -22.959  28.245  1.00 76.030          H  
ATOM     82  N   ASP A   6       4.728 -20.040  27.470  1.00 45.440          N  
ATOM     83  CA  ASP A   6       5.727 -19.570  26.524  1.00 45.450          C  
ATOM     84  C   ASP A   6       6.330 -20.746  25.743  1.00 45.090          C  
ATOM     85  O   ASP A   6       5.979 -21.905  25.973  1.00 45.140          O  
ATOM     86  CB  ASP A   6       6.802 -18.777  27.292  1.00 63.630          C  
ATOM     87  CG  ASP A   6       7.541 -17.700  26.460  1.00 63.630          C  
ATOM     88  OD1 ASP A   6       7.619 -17.852  25.257  1.00 63.630          O  
ATOM     89  OD2 ASP A   6       8.013 -16.752  27.037  1.00 63.630          O  
ATOM     90  H   ASP A   6       5.026 -20.500  28.314  1.00 54.530          H  
ATOM     91  HA  ASP A   6       5.248 -18.898  25.812  1.00 54.540          H  
ATOM     92 1HB  ASP A   6       6.336 -18.290  28.151  1.00 76.350          H  
ATOM     93 2HB  ASP A   6       7.546 -19.476  27.680  1.00 76.350          H  
ATOM     94  N   LYS A   7       7.254 -20.434  24.849  1.00 44.790          N  
ATOM     95  CA  LYS A   7       7.995 -21.394  24.036  1.00 44.510          C  
ATOM     96  C   LYS A   7       8.925 -22.253  24.888  1.00 44.240          C  
ATOM     97  O   LYS A   7       9.626 -21.724  25.754  1.00 44.370          O  
ATOM     98  CB  LYS A   7       8.781 -20.612  22.970  1.00 62.430          C  
ATOM     99  CG  LYS A   7       9.565 -21.451  21.979  1.00 62.430          C  
ATOM    100  CD  LYS A   7      10.084 -20.639  20.782  1.00 62.430          C  
ATOM    101  CE  LYS A   7      11.244 -19.725  21.144  1.00 62.430          C  
ATOM    102  NZ  LYS A   7      11.802 -19.054  19.938  1.00 62.430          N  
ATOM    103  H   LYS A   7       7.453 -19.440  24.734  1.00 53.750          H  
ATOM    104  HA  LYS A   7       7.287 -22.062  23.562  1.00 53.410          H  
ATOM    105 1HB  LYS A   7       8.096 -19.982  22.411  1.00 74.910          H  
ATOM    106 2HB  LYS A   7       9.480 -19.951  23.481  1.00 74.910          H  
ATOM    107 1HG  LYS A   7      10.411 -21.915  22.487  1.00 74.910          H  
ATOM    108 2HG  LYS A   7       8.939 -22.229  21.608  1.00 74.910          H  
ATOM    109 1HD  LYS A   7      10.411 -21.333  20.005  1.00 74.910          H  
ATOM    110 2HD  LYS A   7       9.271 -20.040  20.372  1.00 74.910          H  
ATOM    111 1HE  LYS A   7      10.901 -18.963  21.840  1.00 74.910          H  
ATOM    112 2HE  LYS A   7      12.031 -20.312  21.620  1.00 74.910          H  
ATOM    113 1HZ  LYS A   7      12.571 -18.454  20.207  1.00 74.910          H  
ATOM    114 2HZ  LYS A   7      12.132 -19.756  19.287  1.00 74.910          H  
ATOM    115 3HZ  LYS A   7      11.082 -18.501  19.496  1.00 74.910          H  
ATOM    116  N   SER A   8       8.983 -23.569  24.636  1.00 43.910          N  
ATOM    117  CA  SER A   8       9.915 -24.389  25.408  1.00 43.660          C  
ATOM    118  C   SER A   8      11.363 -24.103  25.052  1.00 43.000          C  
ATOM    119  O   SER A   8      11.679 -23.605  23.970  1.00 42.650          O  
ATOM    120  CB  SER A   8       9.718 -25.870  25.145  1.00 61.220          C  
ATOM    121  OG  SER A   8      10.098 -26.195  23.839  1.00 61.220          O  
ATOM    122  H   SER A   8       8.379 -24.027  23.945  1.00 52.690          H  
ATOM    123  HA  SER A   8       9.767 -24.178  26.467  1.00 52.390          H  
ATOM    124 1HB  SER A   8      10.318 -26.446  25.847  1.00 73.470          H  
ATOM    125 2HB  SER A   8       8.701 -26.142  25.290  1.00 73.470          H  
ATOM    126  HG  SER A   8      10.204 -27.176  23.805  1.00 73.470          H  
ATOM    127  N   GLU A   9      12.257 -24.484  25.960  1.00 42.900          N  
ATOM    128  CA  GLU A   9      13.685 -24.413  25.712  1.00 42.340          C  
ATOM    129  C   GLU A   9      14.195 -25.844  25.636  1.00 41.710          C  
ATOM    130  O   GLU A   9      14.562 -26.450  26.639  1.00 41.420          O  
ATOM    131  CB  GLU A   9      14.391 -23.610  26.803  1.00 59.500          C  
ATOM    132  CG  GLU A   9      13.977 -22.132  26.858  1.00 59.500          C  
ATOM    133  CD  GLU A   9      14.687 -21.350  27.939  1.00 59.500          C  
ATOM    134  OE1 GLU A   9      15.281 -21.969  28.790  1.00 59.500          O  
ATOM    135  OE2 GLU A   9      14.641 -20.141  27.909  1.00 59.500          O  
ATOM    136  H   GLU A   9      11.928 -24.858  26.838  1.00 51.480          H  
ATOM    137  HA  GLU A   9      13.861 -23.929  24.752  1.00 50.810          H  
ATOM    138 1HB  GLU A   9      14.198 -24.060  27.777  1.00 71.400          H  
ATOM    139 2HB  GLU A   9      15.458 -23.651  26.628  1.00 71.400          H  
ATOM    140 1HG  GLU A   9      14.191 -21.676  25.893  1.00 71.400          H  
ATOM    141 2HG  GLU A   9      12.901 -22.074  27.020  1.00 71.400          H  
ATOM    142  N   GLU A  10      14.202 -26.389  24.428  1.00 41.550          N  
ATOM    143  CA  GLU A  10      14.477 -27.809  24.216  1.00 41.030          C  
ATOM    144  C   GLU A  10      15.878 -28.238  24.640  1.00 40.530          C  
ATOM    145  O   GLU A  10      16.078 -29.363  25.097  1.00 40.530          O  
ATOM    146  CB  GLU A  10      14.235 -28.156  22.742  1.00 57.650          C  
ATOM    147  CG  GLU A  10      12.748 -28.115  22.321  1.00 57.650          C  
ATOM    148  CD  GLU A  10      11.907 -29.207  22.979  1.00 57.650          C  
ATOM    149  OE1 GLU A  10      12.284 -30.353  22.877  1.00 57.650          O  
ATOM    150  OE2 GLU A  10      10.888 -28.907  23.594  1.00 57.650          O  
ATOM    151  H   GLU A  10      13.924 -25.818  23.642  1.00 49.860          H  
ATOM    152  HA  GLU A  10      13.765 -28.380  24.812  1.00 49.240          H  
ATOM    153 1HB  GLU A  10      14.788 -27.462  22.109  1.00 69.180          H  
ATOM    154 2HB  GLU A  10      14.617 -29.157  22.539  1.00 69.180          H  
ATOM    155 1HG  GLU A  10      12.333 -27.144  22.592  1.00 69.180          H  
ATOM    156 2HG  GLU A  10      12.681 -28.214  21.238  1.00 69.180          H  
ATOM    157  N   ASP A  11      16.848 -27.343  24.515  1.00 40.180          N  
ATOM    158  CA  ASP A  11      18.225 -27.678  24.847  1.00 39.830          C  
ATOM    159  C   ASP A  11      18.610 -27.373  26.297  1.00 39.250          C  
ATOM    160  O   ASP A  11      19.773 -27.549  26.672  1.00 38.930          O  
ATOM    161  CB  ASP A  11      19.165 -26.910  23.922  1.00 55.900          C  
ATOM    162  CG  ASP A  11      19.050 -27.327  22.454  1.00 55.900          C  
ATOM    163  OD1 ASP A  11      18.755 -28.466  22.173  1.00 55.900          O  
ATOM    164  OD2 ASP A  11      19.238 -26.476  21.623  1.00 55.900          O  
ATOM    165  H   ASP A  11      16.640 -26.431  24.136  1.00 48.220          H  
ATOM    166  HA  ASP A  11      18.363 -28.746  24.678  1.00 47.800          H  
ATOM    167 1HB  ASP A  11      18.958 -25.843  24.005  1.00 67.080          H  
ATOM    168 2HB  ASP A  11      20.195 -27.065  24.247  1.00 67.080          H  
ATOM    169  N   ASN A  12      17.671 -26.884  27.113  1.00 39.170          N  
ATOM    170  CA  ASN A  12      18.009 -26.537  28.490  1.00 38.720          C  
ATOM    171  C   ASN A  12      17.421 -27.498  29.514  1.00 38.340          C  
ATOM    172  O   ASN A  12      16.203 -27.633  29.641  1.00 38.450          O  
ATOM    173  CB  ASN A  12      17.629 -25.106  28.810  1.00 54.390          C  
ATOM    174  CG  ASN A  12      18.439 -24.091  28.020  1.00 54.390          C  
ATOM    175  OD1 ASN A  12      19.597 -24.326  27.649  1.00 54.390          O  
ATOM    176  ND2 ASN A  12      17.859 -22.948  27.788  1.00 54.390          N  
ATOM    177  H   ASN A  12      16.699 -26.794  26.796  1.00 47.000          H  
ATOM    178  HA  ASN A  12      19.091 -26.607  28.601  1.00 46.460          H  
ATOM    179 1HB  ASN A  12      16.569 -24.957  28.591  1.00 65.270          H  
ATOM    180 2HB  ASN A  12      17.770 -24.922  29.874  1.00 65.270          H  
ATOM    181 1HD2 ASN A  12      18.341 -22.230  27.288  1.00 65.270          H  
ATOM    182 2HD2 ASN A  12      16.914 -22.767  28.133  1.00 65.270          H  
ATOM    183  N   GLU A  13      18.295 -28.170  30.251  1.00 37.950          N  
ATOM    184  CA  GLU A  13      17.857 -29.118  31.265  1.00 37.350          C  
ATOM    185  C   GLU A  13      17.460 -28.370  32.532  1.00 36.670          C  
ATOM    186  O   GLU A  13      18.001 -27.301  32.824  1.00 36.700          O  
ATOM    187  CB  GLU A  13      18.966 -30.123  31.579  1.00 52.530          C  
ATOM    188  CG  GLU A  13      19.339 -31.037  30.417  1.00 52.530          C  
ATOM    189  CD  GLU A  13      20.411 -32.030  30.779  1.00 52.530          C  
ATOM    190  OE1 GLU A  13      20.898 -31.965  31.882  1.00 52.530          O  
ATOM    191  OE2 GLU A  13      20.743 -32.849  29.955  1.00 52.530          O  
ATOM    192  H   GLU A  13      19.283 -28.021  30.098  1.00 45.540          H  
ATOM    193  HA  GLU A  13      16.985 -29.656  30.894  1.00 44.820          H  
ATOM    194 1HB  GLU A  13      19.864 -29.586  31.886  1.00 63.040          H  
ATOM    195 2HB  GLU A  13      18.659 -30.750  32.418  1.00 63.040          H  
ATOM    196 1HG  GLU A  13      18.450 -31.577  30.095  1.00 63.040          H  
ATOM    197 2HG  GLU A  13      19.680 -30.426  29.581  1.00 63.040          H  
ATOM    198  N   ILE A  14      16.536 -28.942  33.296  1.00 36.120          N  
ATOM    199  CA  ILE A  14      16.115 -28.349  34.556  1.00 35.570          C  
ATOM    200  C   ILE A  14      16.552 -29.202  35.730  1.00 34.850          C  
ATOM    201  O   ILE A  14      16.223 -30.384  35.807  1.00 34.600          O  
ATOM    202  CB  ILE A  14      14.583 -28.152  34.580  1.00 50.020          C  
ATOM    203  CG1 ILE A  14      14.180 -27.191  33.423  1.00 50.020          C  
ATOM    204  CG2 ILE A  14      14.128 -27.616  35.959  1.00 50.020          C  
ATOM    205  CD1 ILE A  14      12.690 -27.090  33.163  1.00 50.020          C  
ATOM    206  H   ILE A  14      16.127 -29.816  32.996  1.00 43.340          H  
ATOM    207  HA  ILE A  14      16.584 -27.371  34.657  1.00 42.680          H  
ATOM    208  HB  ILE A  14      14.096 -29.108  34.395  1.00 60.020          H  
ATOM    209 1HG1 ILE A  14      14.561 -26.196  33.650  1.00 60.020          H  
ATOM    210 2HG1 ILE A  14      14.650 -27.534  32.501  1.00 60.020          H  
ATOM    211 1HG2 ILE A  14      13.054 -27.490  35.979  1.00 60.020          H  
ATOM    212 2HG2 ILE A  14      14.403 -28.316  36.748  1.00 60.020          H  
ATOM    213 3HG2 ILE A  14      14.604 -26.649  36.159  1.00 60.020          H  
ATOM    214 1HD1 ILE A  14      12.521 -26.404  32.332  1.00 60.020          H  
ATOM    215 2HD1 ILE A  14      12.300 -28.075  32.902  1.00 60.020          H  
ATOM    216 3HD1 ILE A  14      12.172 -26.717  34.038  1.00 60.020          H  
ATOM    217  N   GLU A  15      17.299 -28.597  36.644  1.00 34.580          N  
ATOM    218  CA  GLU A  15      17.781 -29.308  37.816  1.00 33.950          C  
ATOM    219  C   GLU A  15      16.592 -29.868  38.591  1.00 33.560          C  
ATOM    220  O   GLU A  15      15.691 -29.122  38.980  1.00 33.670          O  
ATOM    221  CB  GLU A  15      18.604 -28.353  38.689  1.00 47.780          C  
ATOM    222  CG  GLU A  15      19.290 -28.975  39.889  1.00 47.780          C  
ATOM    223  CD  GLU A  15      20.122 -27.981  40.646  1.00 47.780          C  
ATOM    224  OE1 GLU A  15      20.069 -26.825  40.316  1.00 47.780          O  
ATOM    225  OE2 GLU A  15      20.824 -28.380  41.538  1.00 47.780          O  
ATOM    226  H   GLU A  15      17.533 -27.622  36.505  1.00 41.500          H  
ATOM    227  HA  GLU A  15      18.411 -30.138  37.494  1.00 40.740          H  
ATOM    228 1HB  GLU A  15      19.375 -27.882  38.078  1.00 57.340          H  
ATOM    229 2HB  GLU A  15      17.958 -27.559  39.060  1.00 57.340          H  
ATOM    230 1HG  GLU A  15      18.541 -29.361  40.561  1.00 57.340          H  
ATOM    231 2HG  GLU A  15      19.914 -29.805  39.563  1.00 57.340          H  
ATOM    232  N   SER A  16      16.631 -31.161  38.904  1.00 33.180          N  
ATOM    233  CA  SER A  16      15.535 -31.830  39.609  1.00 32.860          C  
ATOM    234  C   SER A  16      15.296 -31.316  41.023  1.00 32.650          C  
ATOM    235  O   SER A  16      14.225 -31.520  41.597  1.00 32.460          O  
ATOM    236  CB  SER A  16      15.808 -33.317  39.654  1.00 46.130          C  
ATOM    237  OG  SER A  16      16.937 -33.587  40.437  1.00 46.130          O  
ATOM    238  H   SER A  16      17.409 -31.723  38.590  1.00 39.820          H  
ATOM    239  HA  SER A  16      14.623 -31.664  39.033  1.00 39.430          H  
ATOM    240 1HB  SER A  16      14.943 -33.831  40.070  1.00 55.360          H  
ATOM    241 2HB  SER A  16      15.961 -33.691  38.644  1.00 55.360          H  
ATOM    242  HG  SER A  16      17.023 -34.546  40.458  1.00 55.360          H  
ATOM    243  N   GLU A  17      16.303 -30.661  41.580  1.00 32.750          N  
ATOM    244  CA  GLU A  17      16.257 -30.101  42.921  1.00 32.450          C  
ATOM    245  C   GLU A  17      16.093 -28.576  42.957  1.00 31.660          C  
ATOM    246  O   GLU A  17      16.256 -27.974  44.020  1.00 31.540          O  
ATOM    247  CB  GLU A  17      17.500 -30.517  43.722  1.00 45.550          C  
ATOM    248  CG  GLU A  17      17.604 -32.036  43.970  1.00 45.550          C  
ATOM    249  CD  GLU A  17      18.793 -32.450  44.835  1.00 45.550          C  
ATOM    250  OE1 GLU A  17      19.560 -31.600  45.215  1.00 45.550          O  
ATOM    251  OE2 GLU A  17      18.917 -33.621  45.113  1.00 45.550          O  
ATOM    252  H   GLU A  17      17.138 -30.556  41.024  1.00 39.300          H  
ATOM    253  HA  GLU A  17      15.390 -30.527  43.426  1.00 38.940          H  
ATOM    254 1HB  GLU A  17      18.397 -30.198  43.188  1.00 54.660          H  
ATOM    255 2HB  GLU A  17      17.497 -30.018  44.690  1.00 54.660          H  
ATOM    256 1HG  GLU A  17      16.686 -32.372  44.450  1.00 54.660          H  
ATOM    257 2HG  GLU A  17      17.675 -32.537  43.006  1.00 54.660          H  
ATOM    258  N   GLU A  18      15.804 -27.927  41.824  1.00 31.190          N  
ATOM    259  CA  GLU A  18      15.670 -26.469  41.870  1.00 30.480          C  
ATOM    260  C   GLU A  18      14.606 -26.068  42.886  1.00 29.740          C  
ATOM    261  O   GLU A  18      13.494 -26.600  42.878  1.00 29.700          O  
ATOM    262  CB  GLU A  18      15.304 -25.877  40.500  1.00 42.960          C  
ATOM    263  CG  GLU A  18      15.265 -24.318  40.475  1.00 42.960          C  
ATOM    264  CD  GLU A  18      14.946 -23.732  39.123  1.00 42.960          C  
ATOM    265  OE1 GLU A  18      14.749 -24.484  38.211  1.00 42.960          O  
ATOM    266  OE2 GLU A  18      14.912 -22.533  39.006  1.00 42.960          O  
ATOM    267  H   GLU A  18      15.676 -28.432  40.941  1.00 37.430          H  
ATOM    268  HA  GLU A  18      16.625 -26.045  42.183  1.00 36.580          H  
ATOM    269 1HB  GLU A  18      16.022 -26.215  39.753  1.00 51.550          H  
ATOM    270 2HB  GLU A  18      14.323 -26.244  40.198  1.00 51.550          H  
ATOM    271 1HG  GLU A  18      14.516 -23.965  41.181  1.00 51.550          H  
ATOM    272 2HG  GLU A  18      16.232 -23.943  40.805  1.00 51.550          H  
ATOM    273  N   GLU A  19      14.935 -25.111  43.750  1.00 29.210          N  
ATOM    274  CA  GLU A  19      13.978 -24.655  44.744  1.00 28.540          C  
ATOM    275  C   GLU A  19      13.017 -23.664  44.127  1.00 28.060          C  
ATOM    276  O   GLU A  19      13.424 -22.606  43.646  1.00 27.620          O  
ATOM    277  CB  GLU A  19      14.695 -24.014  45.933  1.00 40.220          C  
ATOM    278  CG  GLU A  19      13.767 -23.556  47.052  1.00 40.220          C  
ATOM    279  CD  GLU A  19      14.498 -22.955  48.212  1.00 40.220          C  
ATOM    280  OE1 GLU A  19      15.705 -22.926  48.186  1.00 40.220          O  
ATOM    281  OE2 GLU A  19      13.848 -22.520  49.129  1.00 40.220          O  
ATOM    282  H   GLU A  19      15.861 -24.712  43.720  1.00 35.050          H  
ATOM    283  HA  GLU A  19      13.407 -25.513  45.098  1.00 34.250          H  
ATOM    284 1HB  GLU A  19      15.406 -24.725  46.355  1.00 48.270          H  
ATOM    285 2HB  GLU A  19      15.261 -23.148  45.592  1.00 48.270          H  
ATOM    286 1HG  GLU A  19      13.072 -22.812  46.658  1.00 48.270          H  
ATOM    287 2HG  GLU A  19      13.183 -24.409  47.396  1.00 48.270          H  
ATOM    288  N   VAL A  20      11.743 -24.022  44.127  1.00 28.220          N  
ATOM    289  CA  VAL A  20      10.711 -23.199  43.524  1.00 27.930          C  
ATOM    290  C   VAL A  20       9.547 -23.033  44.484  1.00 27.700          C  
ATOM    291  O   VAL A  20       9.406 -23.809  45.428  1.00 28.180          O  
ATOM    292  CB  VAL A  20      10.226 -23.844  42.207  1.00 39.220          C  
ATOM    293  CG1 VAL A  20      11.400 -23.970  41.216  1.00 39.220          C  
ATOM    294  CG2 VAL A  20       9.627 -25.224  42.491  1.00 39.220          C  
ATOM    295  H   VAL A  20      11.494 -24.902  44.556  1.00 33.860          H  
ATOM    296  HA  VAL A  20      11.127 -22.216  43.305  1.00 33.520          H  
ATOM    297  HB  VAL A  20       9.470 -23.201  41.756  1.00 47.060          H  
ATOM    298 1HG1 VAL A  20      11.051 -24.406  40.283  1.00 47.060          H  
ATOM    299 2HG1 VAL A  20      11.823 -22.984  41.018  1.00 47.060          H  
ATOM    300 3HG1 VAL A  20      12.171 -24.611  41.634  1.00 47.060          H  
ATOM    301 1HG2 VAL A  20       9.281 -25.665  41.559  1.00 47.060          H  
ATOM    302 2HG2 VAL A  20      10.387 -25.868  42.934  1.00 47.060          H  
ATOM    303 3HG2 VAL A  20       8.782 -25.133  43.178  1.00 47.060          H  
ATOM    304  N   GLN A  21       8.693 -22.055  44.222  1.00 27.050          N  
ATOM    305  CA  GLN A  21       7.497 -21.891  45.027  1.00 26.870          C  
ATOM    306  C   GLN A  21       6.387 -22.776  44.451  1.00 27.240          C  
ATOM    307  O   GLN A  21       6.425 -23.073  43.256  1.00 27.230          O  
ATOM    308  CB  GLN A  21       7.068 -20.428  45.061  1.00 37.690          C  
ATOM    309  CG  GLN A  21       8.053 -19.515  45.762  1.00 37.690          C  
ATOM    310  CD  GLN A  21       7.550 -18.095  45.818  1.00 37.690          C  
ATOM    311  OE1 GLN A  21       6.353 -17.879  46.041  1.00 37.690          O  
ATOM    312  NE2 GLN A  21       8.439 -17.129  45.622  1.00 37.690          N  
ATOM    313  H   GLN A  21       8.868 -21.436  43.443  1.00 32.460          H  
ATOM    314  HA  GLN A  21       7.748 -22.188  46.034  1.00 32.240          H  
ATOM    315 1HB  GLN A  21       6.941 -20.063  44.042  1.00 45.230          H  
ATOM    316 2HB  GLN A  21       6.108 -20.336  45.553  1.00 45.230          H  
ATOM    317 1HG  GLN A  21       8.198 -19.871  46.781  1.00 45.230          H  
ATOM    318 2HG  GLN A  21       9.000 -19.528  45.223  1.00 45.230          H  
ATOM    319 1HE2 GLN A  21       8.159 -16.167  45.650  1.00 45.230          H  
ATOM    320 2HE2 GLN A  21       9.398 -17.358  45.447  1.00 45.230          H  
ATOM    321  N   PRO A  22       5.407 -23.224  45.259  1.00 27.660          N  
ATOM    322  CA  PRO A  22       4.235 -23.970  44.829  1.00 28.010          C  
ATOM    323  C   PRO A  22       3.392 -23.224  43.798  1.00 27.510          C  
ATOM    324  O   PRO A  22       3.237 -22.001  43.853  1.00 26.980          O  
ATOM    325  CB  PRO A  22       3.448 -24.148  46.136  1.00 42.020          C  
ATOM    326  CG  PRO A  22       4.488 -24.071  47.231  1.00 42.020          C  
ATOM    327  CD  PRO A  22       5.525 -23.090  46.735  1.00 42.020          C  
ATOM    328  HA  PRO A  22       4.560 -24.943  44.428  1.00 33.610          H  
ATOM    329 1HB  PRO A  22       2.665 -23.386  46.216  1.00 50.420          H  
ATOM    330 2HB  PRO A  22       2.930 -25.119  46.127  1.00 50.420          H  
ATOM    331 1HG  PRO A  22       4.022 -23.749  48.176  1.00 50.420          H  
ATOM    332 2HG  PRO A  22       4.914 -25.069  47.417  1.00 50.420          H  
ATOM    333 1HD  PRO A  22       5.320 -22.073  47.073  1.00 50.420          H  
ATOM    334 2HD  PRO A  22       6.489 -23.470  47.099  1.00 50.420          H  
ATOM    335  N   LYS A  23       2.792 -23.990  42.889  1.00 27.760          N  
ATOM    336  CA  LYS A  23       1.903 -23.483  41.836  1.00 27.400          C  
ATOM    337  C   LYS A  23       0.640 -22.777  42.358  1.00 27.560          C  
ATOM    338  O   LYS A  23      -0.100 -22.161  41.590  1.00 27.910          O  
ATOM    339  CB  LYS A  23       1.495 -24.633  40.907  1.00 38.500          C  
ATOM    340  CG  LYS A  23       0.577 -25.679  41.545  1.00 38.500          C  
ATOM    341  CD  LYS A  23       0.277 -26.827  40.587  1.00 38.500          C  
ATOM    342  CE  LYS A  23      -0.662 -27.852  41.223  1.00 38.500          C  
ATOM    343  NZ  LYS A  23      -0.937 -28.998  40.308  1.00 38.500          N  
ATOM    344  H   LYS A  23       2.983 -24.982  42.911  1.00 33.310          H  
ATOM    345  HA  LYS A  23       2.464 -22.756  41.248  1.00 32.880          H  
ATOM    346 1HB  LYS A  23       0.980 -24.225  40.036  1.00 46.200          H  
ATOM    347 2HB  LYS A  23       2.389 -25.143  40.549  1.00 46.200          H  
ATOM    348 1HG  LYS A  23       1.026 -26.069  42.457  1.00 46.200          H  
ATOM    349 2HG  LYS A  23      -0.370 -25.206  41.801  1.00 46.200          H  
ATOM    350 1HD  LYS A  23      -0.188 -26.431  39.683  1.00 46.200          H  
ATOM    351 2HD  LYS A  23       1.207 -27.323  40.308  1.00 46.200          H  
ATOM    352 1HE  LYS A  23      -0.209 -28.231  42.137  1.00 46.200          H  
ATOM    353 2HE  LYS A  23      -1.605 -27.364  41.472  1.00 46.200          H  
ATOM    354 1HZ  LYS A  23      -1.560 -29.651  40.763  1.00 46.200          H  
ATOM    355 2HZ  LYS A  23      -1.369 -28.658  39.461  1.00 46.200          H  
ATOM    356 3HZ  LYS A  23      -0.071 -29.465  40.079  1.00 46.200          H  
ATOM    357  N   THR A  24       0.393 -22.879  43.660  1.00 27.390          N  
ATOM    358  CA  THR A  24      -0.759 -22.287  44.312  1.00 27.600          C  
ATOM    359  C   THR A  24      -0.461 -20.967  45.026  1.00 27.130          C  
ATOM    360  O   THR A  24      -1.354 -20.392  45.655  1.00 27.330          O  
ATOM    361  CB  THR A  24      -1.367 -23.281  45.319  1.00 38.560          C  
ATOM    362  OG1 THR A  24      -0.398 -23.608  46.332  1.00 38.560          O  
ATOM    363  CG2 THR A  24      -1.762 -24.559  44.595  1.00 38.560          C  
ATOM    364  H   THR A  24       1.037 -23.400  44.235  1.00 32.870          H  
ATOM    365  HA  THR A  24      -1.508 -22.084  43.548  1.00 33.120          H  
ATOM    366  HB  THR A  24      -2.244 -22.833  45.787  1.00 46.270          H  
ATOM    367  HG1 THR A  24      -0.851 -24.022  47.078  1.00 46.270          H  
ATOM    368 1HG2 THR A  24      -2.194 -25.260  45.308  1.00 46.270          H  
ATOM    369 2HG2 THR A  24      -2.494 -24.327  43.823  1.00 46.270          H  
ATOM    370 3HG2 THR A  24      -0.888 -25.005  44.140  1.00 46.270          H  
ATOM    371  N   GLN A  25       0.771 -20.459  44.932  1.00 26.550          N  
ATOM    372  CA  GLN A  25       1.079 -19.211  45.626  1.00 26.120          C  
ATOM    373  C   GLN A  25       0.618 -17.964  44.865  1.00 25.680          C  
ATOM    374  O   GLN A  25       0.625 -17.902  43.629  1.00 25.720          O  
ATOM    375  CB  GLN A  25       2.581 -19.089  45.908  1.00 36.740          C  
ATOM    376  CG  GLN A  25       3.132 -20.159  46.804  1.00 36.740          C  
ATOM    377  CD  GLN A  25       2.465 -20.164  48.140  1.00 36.740          C  
ATOM    378  OE1 GLN A  25       2.398 -19.127  48.801  1.00 36.740          O  
ATOM    379  NE2 GLN A  25       1.953 -21.310  48.554  1.00 36.740          N  
ATOM    380  H   GLN A  25       1.496 -20.961  44.409  1.00 31.860          H  
ATOM    381  HA  GLN A  25       0.551 -19.219  46.580  1.00 31.340          H  
ATOM    382 1HB  GLN A  25       3.133 -19.142  44.967  1.00 44.090          H  
ATOM    383 2HB  GLN A  25       2.799 -18.125  46.360  1.00 44.090          H  
ATOM    384 1HG  GLN A  25       2.988 -21.116  46.334  1.00 44.090          H  
ATOM    385 2HG  GLN A  25       4.192 -19.964  46.954  1.00 44.090          H  
ATOM    386 1HE2 GLN A  25       1.489 -21.363  49.441  1.00 44.090          H  
ATOM    387 2HE2 GLN A  25       2.028 -22.128  47.984  1.00 44.090          H  
ATOM    388  N   GLY A  26       0.248 -16.934  45.633  1.00 25.330          N  
ATOM    389  CA  GLY A  26      -0.171 -15.636  45.100  1.00 24.980          C  
ATOM    390  C   GLY A  26       0.881 -14.534  45.277  1.00 24.650          C  
ATOM    391  O   GLY A  26       0.560 -13.342  45.212  1.00 24.570          O  
ATOM    392  H   GLY A  26       0.243 -17.067  46.638  1.00 30.400          H  
ATOM    393 1HA  GLY A  26      -0.392 -15.763  44.048  1.00 29.980          H  
ATOM    394 2HA  GLY A  26      -1.100 -15.333  45.582  1.00 29.980          H  
ATOM    395  N   SER A  27       2.117 -14.951  45.549  1.00 24.550          N  
ATOM    396  CA  SER A  27       3.286 -14.125  45.875  1.00 24.330          C  
ATOM    397  C   SER A  27       3.899 -13.249  44.775  1.00 23.910          C  
ATOM    398  O   SER A  27       4.670 -12.341  45.079  1.00 23.710          O  
ATOM    399  CB  SER A  27       4.375 -15.044  46.376  1.00 34.150          C  
ATOM    400  OG  SER A  27       4.829 -15.860  45.334  1.00 34.150          O  
ATOM    401  H   SER A  27       2.278 -15.949  45.554  1.00 29.460          H  
ATOM    402  HA  SER A  27       2.992 -13.465  46.691  1.00 29.200          H  
ATOM    403 1HB  SER A  27       5.202 -14.457  46.771  1.00 40.980          H  
ATOM    404 2HB  SER A  27       3.991 -15.663  47.185  1.00 40.980          H  
ATOM    405  HG  SER A  27       5.462 -16.493  45.730  1.00 40.980          H  
ATOM    406  N   ARG A  28       3.558 -13.485  43.512  1.00 23.860          N  
ATOM    407  CA  ARG A  28       4.142 -12.722  42.403  1.00 23.550          C  
ATOM    408  C   ARG A  28       4.131 -11.158  42.466  1.00 23.460          C  
ATOM    409  O   ARG A  28       5.144 -10.569  42.085  1.00 23.320          O  
ATOM    410  CB  ARG A  28       3.540 -13.180  41.077  1.00 33.090          C  
ATOM    411  CG  ARG A  28       4.069 -12.452  39.837  1.00 33.090          C  
ATOM    412  CD  ARG A  28       3.346 -12.853  38.630  1.00 33.090          C  
ATOM    413  NE  ARG A  28       3.556 -14.258  38.309  1.00 33.090          N  
ATOM    414  CZ  ARG A  28       2.683 -15.035  37.639  1.00 33.090          C  
ATOM    415  NH1 ARG A  28       1.539 -14.571  37.210  1.00 33.090          N  
ATOM    416  NH2 ARG A  28       2.943 -16.295  37.401  1.00 33.090          N  
ATOM    417  H   ARG A  28       2.911 -14.235  43.324  1.00 28.630          H  
ATOM    418  HA  ARG A  28       5.191 -13.014  42.360  1.00 28.260          H  
ATOM    419 1HB  ARG A  28       3.783 -14.230  40.945  1.00 39.710          H  
ATOM    420 2HB  ARG A  28       2.476 -13.121  41.081  1.00 39.710          H  
ATOM    421 1HG  ARG A  28       3.924 -11.378  39.943  1.00 39.710          H  
ATOM    422 2HG  ARG A  28       5.128 -12.667  39.703  1.00 39.710          H  
ATOM    423 1HD  ARG A  28       2.284 -12.684  38.802  1.00 39.710          H  
ATOM    424 2HD  ARG A  28       3.682 -12.252  37.785  1.00 39.710          H  
ATOM    425  HE  ARG A  28       4.424 -14.683  38.610  1.00 39.710          H  
ATOM    426 1HH1 ARG A  28       1.272 -13.611  37.358  1.00 39.710          H  
ATOM    427 2HH1 ARG A  28       0.915 -15.238  36.721  1.00 39.710          H  
ATOM    428 1HH2 ARG A  28       3.806 -16.719  37.708  1.00 39.710          H  
ATOM    429 2HH2 ARG A  28       2.218 -16.835  36.900  1.00 39.710          H  
ATOM    430  N   ARG A  29       3.053 -10.442  42.887  1.00 23.630          N  
ATOM    431  CA  ARG A  29       1.746 -10.908  43.353  1.00 23.870          C  
ATOM    432  C   ARG A  29       0.874 -11.365  42.212  1.00 23.890          C  
ATOM    433  O   ARG A  29       0.995 -10.866  41.092  1.00 23.710          O  
ATOM    434  CB  ARG A  29       1.012  -9.804  44.099  1.00 33.320          C  
ATOM    435  CG  ARG A  29       1.673  -9.288  45.395  1.00 33.320          C  
ATOM    436  CD  ARG A  29       1.808 -10.348  46.444  1.00 33.320          C  
ATOM    437  NE  ARG A  29       0.529 -10.986  46.770  1.00 33.320          N  
ATOM    438  CZ  ARG A  29      -0.394 -10.520  47.651  1.00 33.320          C  
ATOM    439  NH1 ARG A  29      -0.196  -9.390  48.310  1.00 33.320          N  
ATOM    440  NH2 ARG A  29      -1.506 -11.208  47.849  1.00 33.320          N  
ATOM    441  H   ARG A  29       3.173  -9.443  42.862  1.00 28.360          H  
ATOM    442  HA  ARG A  29       1.867 -11.723  44.030  1.00 28.640          H  
ATOM    443 1HB  ARG A  29       0.892  -8.952  43.437  1.00 39.990          H  
ATOM    444 2HB  ARG A  29       0.009 -10.154  44.351  1.00 39.990          H  
ATOM    445 1HG  ARG A  29       2.674  -8.930  45.162  1.00 39.990          H  
ATOM    446 2HG  ARG A  29       1.081  -8.471  45.801  1.00 39.990          H  
ATOM    447 1HD  ARG A  29       2.492 -11.108  46.107  1.00 39.990          H  
ATOM    448 2HD  ARG A  29       2.212  -9.906  47.350  1.00 39.990          H  
ATOM    449  HE  ARG A  29       0.323 -11.880  46.286  1.00 39.990          H  
ATOM    450 1HH1 ARG A  29       0.647  -8.858  48.166  1.00 39.990          H  
ATOM    451 2HH1 ARG A  29      -0.893  -9.055  48.961  1.00 39.990          H  
ATOM    452 1HH2 ARG A  29      -1.671 -12.072  47.349  1.00 39.990          H  
ATOM    453 2HH2 ARG A  29      -2.199 -10.874  48.499  1.00 39.990          H  
ATOM    454  N   SER A  30       0.017 -12.335  42.489  1.00 24.200          N  
ATOM    455  CA  SER A  30      -0.949 -12.807  41.507  1.00 24.360          C  
ATOM    456  C   SER A  30      -1.950 -11.725  41.155  1.00 24.350          C  
ATOM    457  O   SER A  30      -2.417 -10.997  42.034  1.00 24.590          O  
ATOM    458  CB  SER A  30      -1.692 -14.010  42.017  1.00 34.040          C  
ATOM    459  OG  SER A  30      -2.671 -14.425  41.091  1.00 34.040          O  
ATOM    460  H   SER A  30       0.019 -12.724  43.434  1.00 29.040          H  
ATOM    461  HA  SER A  30      -0.413 -13.079  40.599  1.00 29.230          H  
ATOM    462 1HB  SER A  30      -0.987 -14.798  42.168  1.00 40.850          H  
ATOM    463 2HB  SER A  30      -2.155 -13.789  42.977  1.00 40.850          H  
ATOM    464  HG  SER A  30      -3.451 -13.844  41.227  1.00 40.850          H  
ATOM    465  N   SER A  31      -2.320 -11.656  39.880  1.00 24.150          N  
ATOM    466  CA  SER A  31      -3.321 -10.711  39.412  1.00 24.210          C  
ATOM    467  C   SER A  31      -4.662 -10.979  40.074  1.00 24.040          C  
ATOM    468  O   SER A  31      -5.026 -12.135  40.317  1.00 24.150          O  
ATOM    469  CB  SER A  31      -3.491 -10.820  37.907  1.00 33.870          C  
ATOM    470  OG  SER A  31      -2.314 -10.470  37.230  1.00 33.870          O  
ATOM    471  H   SER A  31      -1.890 -12.275  39.209  1.00 28.980          H  
ATOM    472  HA  SER A  31      -2.997  -9.702  39.670  1.00 29.050          H  
ATOM    473 1HB  SER A  31      -3.773 -11.840  37.649  1.00 40.640          H  
ATOM    474 2HB  SER A  31      -4.308 -10.170  37.588  1.00 40.640          H  
ATOM    475  HG  SER A  31      -2.507 -10.576  36.293  1.00 40.640          H  
ATOM    476  N   ARG A  32      -5.411  -9.912  40.334  1.00 23.860          N  
ATOM    477  CA  ARG A  32      -6.747 -10.031  40.900  1.00 23.790          C  
ATOM    478  C   ARG A  32      -7.623 -10.842  39.958  1.00 23.970          C  
ATOM    479  O   ARG A  32      -7.599 -10.632  38.744  1.00 23.950          O  
ATOM    480  CB  ARG A  32      -7.350  -8.652  41.143  1.00 33.330          C  
ATOM    481  CG  ARG A  32      -8.719  -8.619  41.842  1.00 33.330          C  
ATOM    482  CD  ARG A  32      -9.160  -7.211  42.082  1.00 33.330          C  
ATOM    483  NE  ARG A  32     -10.493  -7.132  42.674  1.00 33.330          N  
ATOM    484  CZ  ARG A  32     -10.791  -7.106  43.987  1.00 33.330          C  
ATOM    485  NH1 ARG A  32      -9.856  -7.151  44.922  1.00 33.330          N  
ATOM    486  NH2 ARG A  32     -12.066  -7.028  44.306  1.00 33.330          N  
ATOM    487  H   ARG A  32      -5.038  -8.998  40.126  1.00 28.630          H  
ATOM    488  HA  ARG A  32      -6.678 -10.557  41.853  1.00 28.550          H  
ATOM    489 1HB  ARG A  32      -6.662  -8.062  41.745  1.00 40.000          H  
ATOM    490 2HB  ARG A  32      -7.466  -8.141  40.189  1.00 40.000          H  
ATOM    491 1HG  ARG A  32      -9.473  -9.100  41.211  1.00 40.000          H  
ATOM    492 2HG  ARG A  32      -8.663  -9.136  42.798  1.00 40.000          H  
ATOM    493 1HD  ARG A  32      -8.456  -6.714  42.742  1.00 40.000          H  
ATOM    494 2HD  ARG A  32      -9.183  -6.685  41.141  1.00 40.000          H  
ATOM    495  HE  ARG A  32     -11.308  -7.097  42.044  1.00 40.000          H  
ATOM    496 1HH1 ARG A  32      -8.884  -7.207  44.666  1.00 40.000          H  
ATOM    497 2HH1 ARG A  32     -10.116  -7.126  45.897  1.00 40.000          H  
ATOM    498 1HH2 ARG A  32     -12.752  -6.998  43.527  1.00 40.000          H  
ATOM    499 2HH2 ARG A  32     -12.362  -7.001  45.269  1.00 40.000          H  
ATOM    500  N   GLN A  33      -8.402 -11.759  40.518  1.00 24.230          N  
ATOM    501  CA  GLN A  33      -9.295 -12.598  39.735  1.00 24.520          C  
ATOM    502  C   GLN A  33     -10.224 -11.724  38.908  1.00 24.820          C  
ATOM    503  O   GLN A  33     -10.857 -10.820  39.444  1.00 25.200          O  
ATOM    504  CB  GLN A  33     -10.101 -13.504  40.671  1.00 34.210          C  
ATOM    505  CG  GLN A  33     -10.975 -14.532  39.981  1.00 34.210          C  
ATOM    506  CD  GLN A  33     -11.721 -15.382  40.975  1.00 34.210          C  
ATOM    507  OE1 GLN A  33     -12.160 -14.885  42.011  1.00 34.210          O  
ATOM    508  NE2 GLN A  33     -11.865 -16.665  40.680  1.00 34.210          N  
ATOM    509  H   GLN A  33      -8.357 -11.883  41.519  1.00 29.080          H  
ATOM    510  HA  GLN A  33      -8.698 -13.210  39.059  1.00 29.420          H  
ATOM    511 1HB  GLN A  33      -9.418 -14.039  41.331  1.00 41.050          H  
ATOM    512 2HB  GLN A  33     -10.745 -12.888  41.299  1.00 41.050          H  
ATOM    513 1HG  GLN A  33     -11.699 -14.029  39.369  1.00 41.050          H  
ATOM    514 2HG  GLN A  33     -10.352 -15.183  39.369  1.00 41.050          H  
ATOM    515 1HE2 GLN A  33     -12.347 -17.272  41.315  1.00 41.050          H  
ATOM    516 2HE2 GLN A  33     -11.488 -17.037  39.831  1.00 41.050          H  
ATOM    517  N   ILE A  34     -10.387 -12.037  37.619  1.00 24.730          N  
ATOM    518  CA  ILE A  34     -11.237 -11.216  36.752  1.00 25.120          C  
ATOM    519  C   ILE A  34     -12.673 -11.091  37.258  1.00 25.190          C  
ATOM    520  O   ILE A  34     -13.297 -10.045  37.107  1.00 25.660          O  
ATOM    521  CB  ILE A  34     -11.208 -11.766  35.297  1.00 35.010          C  
ATOM    522  CG1 ILE A  34     -11.853 -10.760  34.268  1.00 35.010          C  
ATOM    523  CG2 ILE A  34     -11.920 -13.136  35.197  1.00 35.010          C  
ATOM    524  CD1 ILE A  34     -11.118  -9.425  34.098  1.00 35.010          C  
ATOM    525  H   ILE A  34      -9.849 -12.799  37.230  1.00 29.680          H  
ATOM    526  HA  ILE A  34     -10.809 -10.226  36.744  1.00 30.140          H  
ATOM    527  HB  ILE A  34     -10.167 -11.898  35.008  1.00 42.010          H  
ATOM    528 1HG1 ILE A  34     -11.871 -11.251  33.298  1.00 42.010          H  
ATOM    529 2HG1 ILE A  34     -12.883 -10.545  34.564  1.00 42.010          H  
ATOM    530 1HG2 ILE A  34     -11.838 -13.503  34.174  1.00 42.010          H  
ATOM    531 2HG2 ILE A  34     -11.451 -13.849  35.869  1.00 42.010          H  
ATOM    532 3HG2 ILE A  34     -12.972 -13.042  35.445  1.00 42.010          H  
ATOM    533 1HD1 ILE A  34     -11.629  -8.831  33.346  1.00 42.010          H  
ATOM    534 2HD1 ILE A  34     -11.114  -8.878  35.022  1.00 42.010          H  
ATOM    535 3HD1 ILE A  34     -10.098  -9.609  33.773  1.00 42.010          H  
ATOM    536  N   LYS A  35     -13.180 -12.133  37.907  1.00 24.820          N  
ATOM    537  CA  LYS A  35     -14.529 -12.163  38.461  1.00 24.960          C  
ATOM    538  C   LYS A  35     -14.760 -11.119  39.557  1.00 25.130          C  
ATOM    539  O   LYS A  35     -15.903 -10.861  39.939  1.00 25.240          O  
ATOM    540  CB  LYS A  35     -14.856 -13.555  39.000  1.00 34.890          C  
ATOM    541  CG  LYS A  35     -15.006 -14.623  37.917  1.00 34.890          C  
ATOM    542  CD  LYS A  35     -15.343 -15.986  38.513  1.00 34.890          C  
ATOM    543  CE  LYS A  35     -15.517 -17.047  37.423  1.00 34.890          C  
ATOM    544  NZ  LYS A  35     -15.841 -18.391  37.992  1.00 34.890          N  
ATOM    545  H   LYS A  35     -12.616 -12.966  37.974  1.00 29.780          H  
ATOM    546  HA  LYS A  35     -15.225 -11.940  37.653  1.00 29.950          H  
ATOM    547 1HB  LYS A  35     -14.081 -13.868  39.696  1.00 41.870          H  
ATOM    548 2HB  LYS A  35     -15.790 -13.513  39.559  1.00 41.870          H  
ATOM    549 1HG  LYS A  35     -15.799 -14.325  37.230  1.00 41.870          H  
ATOM    550 2HG  LYS A  35     -14.077 -14.700  37.355  1.00 41.870          H  
ATOM    551 1HD  LYS A  35     -14.543 -16.295  39.188  1.00 41.870          H  
ATOM    552 2HD  LYS A  35     -16.268 -15.912  39.086  1.00 41.870          H  
ATOM    553 1HE  LYS A  35     -16.323 -16.744  36.757  1.00 41.870          H  
ATOM    554 2HE  LYS A  35     -14.593 -17.122  36.850  1.00 41.870          H  
ATOM    555 1HZ  LYS A  35     -15.947 -19.058  37.241  1.00 41.870          H  
ATOM    556 2HZ  LYS A  35     -15.095 -18.691  38.603  1.00 41.870          H  
ATOM    557 3HZ  LYS A  35     -16.703 -18.337  38.516  1.00 41.870          H  
ATOM    558  N   LYS A  36     -13.676 -10.584  40.119  1.00 25.230          N  
ATOM    559  CA  LYS A  36     -13.721  -9.603  41.183  1.00 25.500          C  
ATOM    560  C   LYS A  36     -13.317  -8.198  40.697  1.00 25.980          C  
ATOM    561  O   LYS A  36     -13.095  -7.285  41.510  1.00 26.740          O  
ATOM    562  CB  LYS A  36     -12.840 -10.077  42.337  1.00 35.590          C  
ATOM    563  CG  LYS A  36     -13.330 -11.366  42.995  1.00 35.590          C  
ATOM    564  CD  LYS A  36     -12.447 -11.770  44.169  1.00 35.590          C  
ATOM    565  CE  LYS A  36     -12.981 -13.024  44.860  1.00 35.590          C  
ATOM    566  NZ  LYS A  36     -12.098 -13.471  45.975  1.00 35.590          N  
ATOM    567  H   LYS A  36     -12.753 -10.827  39.756  1.00 30.280          H  
ATOM    568  HA  LYS A  36     -14.747  -9.538  41.543  1.00 30.600          H  
ATOM    569 1HB  LYS A  36     -11.822 -10.241  41.972  1.00 42.710          H  
ATOM    570 2HB  LYS A  36     -12.802  -9.323  43.097  1.00 42.710          H  
ATOM    571 1HG  LYS A  36     -14.355 -11.229  43.338  1.00 42.710          H  
ATOM    572 2HG  LYS A  36     -13.319 -12.171  42.256  1.00 42.710          H  
ATOM    573 1HD  LYS A  36     -11.437 -11.970  43.804  1.00 42.710          H  
ATOM    574 2HD  LYS A  36     -12.401 -10.955  44.890  1.00 42.710          H  
ATOM    575 1HE  LYS A  36     -13.971 -12.812  45.259  1.00 42.710          H  
ATOM    576 2HE  LYS A  36     -13.062 -13.825  44.134  1.00 42.710          H  
ATOM    577 1HZ  LYS A  36     -12.490 -14.299  46.400  1.00 42.710          H  
ATOM    578 2HZ  LYS A  36     -11.180 -13.685  45.612  1.00 42.710          H  
ATOM    579 3HZ  LYS A  36     -12.025 -12.740  46.666  1.00 42.710          H  
ATOM    580  N   ARG A  37     -13.200  -8.020  39.375  1.00 25.610          N  
ATOM    581  CA  ARG A  37     -12.819  -6.737  38.793  1.00 26.100          C  
ATOM    582  C   ARG A  37     -13.973  -6.057  38.073  1.00 26.090          C  
ATOM    583  O   ARG A  37     -14.893  -6.711  37.583  1.00 25.570          O  
ATOM    584  CB  ARG A  37     -11.683  -6.906  37.793  1.00 36.340          C  
ATOM    585  CG  ARG A  37     -10.348  -7.327  38.381  1.00 36.340          C  
ATOM    586  CD  ARG A  37      -9.324  -7.562  37.332  1.00 36.340          C  
ATOM    587  NE  ARG A  37      -9.032  -6.344  36.573  1.00 36.340          N  
ATOM    588  CZ  ARG A  37      -8.370  -6.296  35.394  1.00 36.340          C  
ATOM    589  NH1 ARG A  37      -7.918  -7.399  34.828  1.00 36.340          N  
ATOM    590  NH2 ARG A  37      -8.176  -5.127  34.804  1.00 36.340          N  
ATOM    591  H   ARG A  37     -13.384  -8.800  38.735  1.00 30.730          H  
ATOM    592  HA  ARG A  37     -12.480  -6.082  39.594  1.00 31.320          H  
ATOM    593 1HB  ARG A  37     -11.969  -7.662  37.062  1.00 43.610          H  
ATOM    594 2HB  ARG A  37     -11.541  -5.972  37.248  1.00 43.610          H  
ATOM    595 1HG  ARG A  37      -9.990  -6.540  39.026  1.00 43.610          H  
ATOM    596 2HG  ARG A  37     -10.475  -8.249  38.953  1.00 43.610          H  
ATOM    597 1HD  ARG A  37      -8.403  -7.903  37.809  1.00 43.610          H  
ATOM    598 2HD  ARG A  37      -9.663  -8.311  36.655  1.00 43.610          H  
ATOM    599  HE  ARG A  37      -9.351  -5.465  36.962  1.00 43.610          H  
ATOM    600 1HH1 ARG A  37      -8.057  -8.296  35.272  1.00 43.610          H  
ATOM    601 2HH1 ARG A  37      -7.425  -7.350  33.947  1.00 43.610          H  
ATOM    602 1HH2 ARG A  37      -8.526  -4.279  35.234  1.00 43.610          H  
ATOM    603 2HH2 ARG A  37      -7.684  -5.076  33.924  1.00 43.610          H  
ATOM    604  N   ARG A  38     -13.908  -4.732  37.982  1.00 26.740          N  
ATOM    605  CA  ARG A  38     -14.873  -4.018  37.169  1.00 26.850          C  
ATOM    606  C   ARG A  38     -14.336  -4.035  35.756  1.00 26.860          C  
ATOM    607  O   ARG A  38     -13.224  -3.569  35.507  1.00 27.150          O  
ATOM    608  CB  ARG A  38     -15.067  -2.581  37.624  1.00 37.550          C  
ATOM    609  CG  ARG A  38     -16.097  -1.801  36.805  1.00 37.550          C  
ATOM    610  CD  ARG A  38     -16.269  -0.421  37.288  1.00 37.550          C  
ATOM    611  NE  ARG A  38     -17.252   0.302  36.486  1.00 37.550          N  
ATOM    612  CZ  ARG A  38     -17.554   1.613  36.615  1.00 37.550          C  
ATOM    613  NH1 ARG A  38     -16.946   2.354  37.519  1.00 37.550          N  
ATOM    614  NH2 ARG A  38     -18.467   2.153  35.824  1.00 37.550          N  
ATOM    615  H   ARG A  38     -13.160  -4.230  38.439  1.00 32.090          H  
ATOM    616  HA  ARG A  38     -15.832  -4.537  37.195  1.00 32.220          H  
ATOM    617 1HB  ARG A  38     -15.386  -2.566  38.664  1.00 45.060          H  
ATOM    618 2HB  ARG A  38     -14.120  -2.047  37.559  1.00 45.060          H  
ATOM    619 1HG  ARG A  38     -15.774  -1.748  35.766  1.00 45.060          H  
ATOM    620 2HG  ARG A  38     -17.061  -2.305  36.857  1.00 45.060          H  
ATOM    621 1HD  ARG A  38     -16.609  -0.436  38.323  1.00 45.060          H  
ATOM    622 2HD  ARG A  38     -15.315   0.100  37.218  1.00 45.060          H  
ATOM    623  HE  ARG A  38     -17.749  -0.222  35.776  1.00 45.060          H  
ATOM    624 1HH1 ARG A  38     -16.249   1.949  38.124  1.00 45.060          H  
ATOM    625 2HH1 ARG A  38     -17.177   3.334  37.609  1.00 45.060          H  
ATOM    626 1HH2 ARG A  38     -18.935   1.586  35.130  1.00 45.060          H  
ATOM    627 2HH2 ARG A  38     -18.700   3.131  35.911  1.00 45.060          H  
ATOM    628  N   VAL A  39     -15.107  -4.580  34.836  1.00 26.640          N  
ATOM    629  CA  VAL A  39     -14.645  -4.702  33.471  1.00 26.750          C  
ATOM    630  C   VAL A  39     -15.478  -3.832  32.554  1.00 27.050          C  
ATOM    631  O   VAL A  39     -16.697  -3.977  32.478  1.00 26.990          O  
ATOM    632  CB  VAL A  39     -14.709  -6.180  33.047  1.00 37.410          C  
ATOM    633  CG1 VAL A  39     -14.236  -6.349  31.600  1.00 37.410          C  
ATOM    634  CG2 VAL A  39     -13.849  -7.012  34.022  1.00 37.410          C  
ATOM    635  H   VAL A  39     -16.017  -4.937  35.098  1.00 31.970          H  
ATOM    636  HA  VAL A  39     -13.608  -4.369  33.417  1.00 32.100          H  
ATOM    637  HB  VAL A  39     -15.742  -6.523  33.092  1.00 44.890          H  
ATOM    638 1HG1 VAL A  39     -14.299  -7.400  31.321  1.00 44.890          H  
ATOM    639 2HG1 VAL A  39     -14.866  -5.764  30.927  1.00 44.890          H  
ATOM    640 3HG1 VAL A  39     -13.203  -6.013  31.512  1.00 44.890          H  
ATOM    641 1HG2 VAL A  39     -13.903  -8.060  33.742  1.00 44.890          H  
ATOM    642 2HG2 VAL A  39     -12.816  -6.672  33.980  1.00 44.890          H  
ATOM    643 3HG2 VAL A  39     -14.219  -6.902  35.040  1.00 44.890          H  
ATOM    644  N   ILE A  40     -14.809  -2.922  31.865  1.00 27.450          N  
ATOM    645  CA  ILE A  40     -15.480  -1.990  30.980  1.00 27.810          C  
ATOM    646  C   ILE A  40     -15.116  -2.272  29.533  1.00 27.990          C  
ATOM    647  O   ILE A  40     -13.939  -2.278  29.171  1.00 28.390          O  
ATOM    648  CB  ILE A  40     -15.114  -0.542  31.365  1.00 38.790          C  
ATOM    649  CG1 ILE A  40     -15.564  -0.289  32.844  1.00 38.790          C  
ATOM    650  CG2 ILE A  40     -15.775   0.453  30.390  1.00 38.790          C  
ATOM    651  CD1 ILE A  40     -15.058   0.998  33.458  1.00 38.790          C  
ATOM    652  H   ILE A  40     -13.804  -2.877  31.975  1.00 32.940          H  
ATOM    653  HA  ILE A  40     -16.557  -2.115  31.087  1.00 33.370          H  
ATOM    654  HB  ILE A  40     -14.034  -0.419  31.323  1.00 46.550          H  
ATOM    655 1HG1 ILE A  40     -16.651  -0.290  32.882  1.00 46.550          H  
ATOM    656 2HG1 ILE A  40     -15.198  -1.101  33.461  1.00 46.550          H  
ATOM    657 1HG2 ILE A  40     -15.513   1.469  30.653  1.00 46.550          H  
ATOM    658 2HG2 ILE A  40     -15.432   0.262  29.370  1.00 46.550          H  
ATOM    659 3HG2 ILE A  40     -16.858   0.338  30.428  1.00 46.550          H  
ATOM    660 1HD1 ILE A  40     -15.409   1.071  34.480  1.00 46.550          H  
ATOM    661 2HD1 ILE A  40     -13.967   0.995  33.455  1.00 46.550          H  
ATOM    662 3HD1 ILE A  40     -15.418   1.854  32.901  1.00 46.550          H  
ATOM    663  N   SER A  41     -16.134  -2.524  28.720  1.00 27.730          N  
ATOM    664  CA  SER A  41     -15.963  -2.825  27.309  1.00 27.960          C  
ATOM    665  C   SER A  41     -15.726  -1.569  26.475  1.00 28.610          C  
ATOM    666  O   SER A  41     -15.947  -0.448  26.936  1.00 28.910          O  
ATOM    667  CB  SER A  41     -17.179  -3.577  26.810  1.00 39.050          C  
ATOM    668  OG  SER A  41     -18.322  -2.770  26.858  1.00 39.050          O  
ATOM    669  H   SER A  41     -17.072  -2.504  29.094  1.00 33.280          H  
ATOM    670  HA  SER A  41     -15.090  -3.469  27.200  1.00 33.550          H  
ATOM    671 1HB  SER A  41     -17.008  -3.905  25.786  1.00 46.860          H  
ATOM    672 2HB  SER A  41     -17.332  -4.466  27.420  1.00 46.860          H  
ATOM    673  HG  SER A  41     -19.037  -3.295  26.485  1.00 46.860          H  
ATOM    674  N   ASP A  42     -15.284  -1.765  25.233  1.00 28.860          N  
ATOM    675  CA  ASP A  42     -15.060  -0.667  24.296  1.00 29.520          C  
ATOM    676  C   ASP A  42     -16.337   0.102  23.987  1.00 29.680          C  
ATOM    677  O   ASP A  42     -17.401  -0.493  23.803  1.00 29.820          O  
ATOM    678  CB  ASP A  42     -14.497  -1.199  22.979  1.00 41.060          C  
ATOM    679  CG  ASP A  42     -13.054  -1.695  23.062  1.00 41.060          C  
ATOM    680  OD1 ASP A  42     -12.389  -1.446  24.039  1.00 41.060          O  
ATOM    681  OD2 ASP A  42     -12.636  -2.331  22.130  1.00 41.060          O  
ATOM    682  H   ASP A  42     -15.093  -2.707  24.928  1.00 34.630          H  
ATOM    683  HA  ASP A  42     -14.343   0.023  24.741  1.00 35.420          H  
ATOM    684 1HB  ASP A  42     -15.125  -2.017  22.627  1.00 49.280          H  
ATOM    685 2HB  ASP A  42     -14.554  -0.408  22.225  1.00 49.280          H  
ATOM    686  N   SER A  43     -16.215   1.422  23.849  1.00 29.730          N  
ATOM    687  CA  SER A  43     -17.352   2.260  23.486  1.00 29.990          C  
ATOM    688  C   SER A  43     -17.891   1.885  22.115  1.00 30.070          C  
ATOM    689  O   SER A  43     -17.126   1.590  21.196  1.00 29.730          O  
ATOM    690  CB  SER A  43     -16.945   3.724  23.467  1.00 41.880          C  
ATOM    691  OG  SER A  43     -16.567   4.168  24.743  1.00 41.880          O  
ATOM    692  H   SER A  43     -15.325   1.862  24.025  1.00 35.680          H  
ATOM    693  HA  SER A  43     -18.141   2.114  24.223  1.00 35.990          H  
ATOM    694 1HB  SER A  43     -16.118   3.859  22.772  1.00 50.260          H  
ATOM    695 2HB  SER A  43     -17.779   4.324  23.100  1.00 50.260          H  
ATOM    696  HG  SER A  43     -16.297   5.085  24.634  1.00 50.260          H  
ATOM    697  N   GLU A  44     -19.212   1.936  21.973  1.00 30.590          N  
ATOM    698  CA  GLU A  44     -19.883   1.673  20.706  1.00 30.770          C  
ATOM    699  C   GLU A  44     -19.477   2.660  19.621  1.00 30.840          C  
ATOM    700  O   GLU A  44     -19.496   3.875  19.840  1.00 31.300          O  
ATOM    701  CB  GLU A  44     -21.403   1.731  20.894  1.00 43.010          C  
ATOM    702  CG  GLU A  44     -22.220   1.398  19.646  1.00 43.010          C  
ATOM    703  CD  GLU A  44     -23.697   1.404  19.900  1.00 43.010          C  
ATOM    704  OE1 GLU A  44     -24.090   1.655  21.012  1.00 43.010          O  
ATOM    705  OE2 GLU A  44     -24.436   1.158  18.978  1.00 43.010          O  
ATOM    706  H   GLU A  44     -19.769   2.168  22.782  1.00 36.710          H  
ATOM    707  HA  GLU A  44     -19.606   0.671  20.375  1.00 36.920          H  
ATOM    708 1HB  GLU A  44     -21.697   1.037  21.681  1.00 51.610          H  
ATOM    709 2HB  GLU A  44     -21.688   2.733  21.217  1.00 51.610          H  
ATOM    710 1HG  GLU A  44     -22.010   2.133  18.871  1.00 51.610          H  
ATOM    711 2HG  GLU A  44     -21.921   0.420  19.273  1.00 51.610          H  
ATOM    712  N   SER A  45     -19.198   2.160  18.417  1.00 30.460          N  
ATOM    713  CA  SER A  45     -18.833   3.021  17.293  1.00 30.560          C  
ATOM    714  C   SER A  45     -20.078   3.658  16.695  1.00 30.470          C  
ATOM    715  O   SER A  45     -20.492   3.333  15.581  1.00 30.430          O  
ATOM    716  CB  SER A  45     -18.118   2.226  16.210  1.00 42.740          C  
ATOM    717  OG  SER A  45     -16.907   1.696  16.673  1.00 42.740          O  
ATOM    718  H   SER A  45     -19.197   1.160  18.285  1.00 36.550          H  
ATOM    719  HA  SER A  45     -18.175   3.812  17.655  1.00 36.670          H  
ATOM    720 1HB  SER A  45     -18.764   1.419  15.868  1.00 51.290          H  
ATOM    721 2HB  SER A  45     -17.928   2.875  15.355  1.00 51.290          H  
ATOM    722  HG  SER A  45     -16.526   1.217  15.931  1.00 51.290          H  
ATOM    723  N   ASP A  46     -20.681   4.574  17.451  1.00 30.510          N  
ATOM    724  CA  ASP A  46     -21.943   5.228  17.099  1.00 30.490          C  
ATOM    725  C   ASP A  46     -21.945   5.751  15.667  1.00 30.450          C  
ATOM    726  O   ASP A  46     -22.906   5.538  14.912  1.00 30.340          O  
ATOM    727  CB  ASP A  46     -22.224   6.380  18.075  1.00 42.690          C  
ATOM    728  CG  ASP A  46     -21.074   7.440  18.153  1.00 42.690          C  
ATOM    729  OD1 ASP A  46     -20.003   7.184  17.614  1.00 42.690          O  
ATOM    730  OD2 ASP A  46     -21.289   8.479  18.728  1.00 42.690          O  
ATOM    731  H   ASP A  46     -20.228   4.775  18.348  1.00 36.610          H  
ATOM    732  HA  ASP A  46     -22.744   4.492  17.196  1.00 36.590          H  
ATOM    733 1HB  ASP A  46     -23.143   6.886  17.784  1.00 51.230          H  
ATOM    734 2HB  ASP A  46     -22.379   5.966  19.074  1.00 51.230          H  
ATOM    735  N   ILE A  47     -20.814   6.334  15.285  1.00 30.600          N  
ATOM    736  CA  ILE A  47     -20.545   6.948  13.992  1.00 30.680          C  
ATOM    737  C   ILE A  47     -20.770   6.006  12.815  1.00 30.370          C  
ATOM    738  O   ILE A  47     -20.959   6.467  11.685  1.00 30.570          O  
ATOM    739  CB  ILE A  47     -19.104   7.511  13.968  1.00 42.920          C  
ATOM    740  CG1 ILE A  47     -18.877   8.506  12.767  1.00 42.920          C  
ATOM    741  CG2 ILE A  47     -18.083   6.357  13.895  1.00 42.920          C  
ATOM    742  CD1 ILE A  47     -19.693   9.797  12.808  1.00 42.920          C  
ATOM    743  H   ILE A  47     -20.132   6.446  16.039  1.00 36.720          H  
ATOM    744  HA  ILE A  47     -21.238   7.773  13.893  1.00 36.820          H  
ATOM    745  HB  ILE A  47     -18.937   8.066  14.893  1.00 51.500          H  
ATOM    746 1HG1 ILE A  47     -17.825   8.778  12.761  1.00 51.500          H  
ATOM    747 2HG1 ILE A  47     -19.090   7.999  11.830  1.00 51.500          H  
ATOM    748 1HG2 ILE A  47     -17.077   6.769  13.917  1.00 51.500          H  
ATOM    749 2HG2 ILE A  47     -18.221   5.690  14.745  1.00 51.500          H  
ATOM    750 3HG2 ILE A  47     -18.210   5.795  12.967  1.00 51.500          H  
ATOM    751 1HD1 ILE A  47     -19.429  10.407  11.942  1.00 51.500          H  
ATOM    752 2HD1 ILE A  47     -20.755   9.583  12.770  1.00 51.500          H  
ATOM    753 3HD1 ILE A  47     -19.464  10.344  13.722  1.00 51.500          H  
ATOM    754  N   GLY A  48     -20.763   4.691  13.064  1.00 29.970          N  
ATOM    755  CA  GLY A  48     -20.975   3.695  12.034  1.00 29.740          C  
ATOM    756  C   GLY A  48     -22.300   3.955  11.329  1.00 29.520          C  
ATOM    757  O   GLY A  48     -22.431   3.731  10.128  1.00 29.420          O  
ATOM    758  H   GLY A  48     -20.629   4.365  14.026  1.00 35.960          H  
ATOM    759 1HA  GLY A  48     -20.152   3.714  11.325  1.00 35.690          H  
ATOM    760 2HA  GLY A  48     -20.988   2.706  12.492  1.00 35.690          H  
ATOM    761  N   GLY A  49     -23.280   4.522  12.045  1.00 29.520          N  
ATOM    762  CA  GLY A  49     -24.581   4.832  11.461  1.00 29.390          C  
ATOM    763  C   GLY A  49     -24.478   5.775  10.253  1.00 29.600          C  
ATOM    764  O   GLY A  49     -25.395   5.830   9.431  1.00 29.890          O  
ATOM    765  H   GLY A  49     -23.138   4.714  13.045  1.00 35.420          H  
ATOM    766 1HA  GLY A  49     -25.069   3.905  11.160  1.00 35.270          H  
ATOM    767 2HA  GLY A  49     -25.211   5.289  12.223  1.00 35.270          H  
ATOM    768  N   SER A  50     -23.388   6.549  10.170  1.00 29.540          N  
ATOM    769  CA  SER A  50     -23.159   7.463   9.064  1.00 29.800          C  
ATOM    770  C   SER A  50     -22.085   6.918   8.118  1.00 29.780          C  
ATOM    771  O   SER A  50     -22.176   7.092   6.899  1.00 30.070          O  
ATOM    772  CB  SER A  50     -22.703   8.817   9.587  1.00 41.620          C  
ATOM    773  OG  SER A  50     -23.699   9.445  10.355  1.00 41.620          O  
ATOM    774  H   SER A  50     -22.670   6.473  10.884  1.00 35.450          H  
ATOM    775  HA  SER A  50     -24.087   7.583   8.508  1.00 35.760          H  
ATOM    776 1HB  SER A  50     -21.803   8.679  10.194  1.00 49.940          H  
ATOM    777 2HB  SER A  50     -22.431   9.453   8.748  1.00 49.940          H  
ATOM    778  HG  SER A  50     -23.337  10.294  10.611  1.00 49.940          H  
ATOM    779  N   ASP A  51     -21.071   6.251   8.683  1.00 29.520          N  
ATOM    780  CA  ASP A  51     -19.932   5.746   7.916  1.00 29.540          C  
ATOM    781  C   ASP A  51     -20.157   4.449   7.133  1.00 29.650          C  
ATOM    782  O   ASP A  51     -19.534   4.249   6.086  1.00 29.980          O  
ATOM    783  CB  ASP A  51     -18.723   5.509   8.825  1.00 41.350          C  
ATOM    784  CG  ASP A  51     -18.058   6.766   9.394  1.00 41.350          C  
ATOM    785  OD1 ASP A  51     -18.298   7.858   8.926  1.00 41.350          O  
ATOM    786  OD2 ASP A  51     -17.264   6.599  10.288  1.00 41.350          O  
ATOM    787  H   ASP A  51     -21.065   6.153   9.699  1.00 35.420          H  
ATOM    788  HA  ASP A  51     -19.662   6.517   7.197  1.00 35.450          H  
ATOM    789 1HB  ASP A  51     -19.038   4.900   9.662  1.00 49.620          H  
ATOM    790 2HB  ASP A  51     -17.975   4.937   8.278  1.00 49.620          H  
ATOM    791  N   VAL A  52     -20.988   3.537   7.641  1.00 29.430          N  
ATOM    792  CA  VAL A  52     -21.132   2.247   6.980  1.00 29.580          C  
ATOM    793  C   VAL A  52     -22.529   1.991   6.429  1.00 29.640          C  
ATOM    794  O   VAL A  52     -23.505   1.909   7.173  1.00 29.940          O  
ATOM    795  CB  VAL A  52     -20.779   1.125   7.981  1.00 41.350          C  
ATOM    796  CG1 VAL A  52     -20.930  -0.262   7.321  1.00 41.350          C  
ATOM    797  CG2 VAL A  52     -19.358   1.346   8.502  1.00 41.350          C  
ATOM    798  H   VAL A  52     -21.511   3.720   8.502  1.00 35.320          H  
ATOM    799  HA  VAL A  52     -20.430   2.206   6.149  1.00 35.500          H  
ATOM    800  HB  VAL A  52     -21.480   1.166   8.820  1.00 49.620          H  
ATOM    801 1HG1 VAL A  52     -20.689  -1.034   8.050  1.00 49.620          H  
ATOM    802 2HG1 VAL A  52     -21.953  -0.409   6.976  1.00 49.620          H  
ATOM    803 3HG1 VAL A  52     -20.248  -0.337   6.474  1.00 49.620          H  
ATOM    804 1HG2 VAL A  52     -19.110   0.569   9.221  1.00 49.620          H  
ATOM    805 2HG2 VAL A  52     -18.659   1.309   7.668  1.00 49.620          H  
ATOM    806 3HG2 VAL A  52     -19.289   2.316   8.988  1.00 49.620          H  
ATOM    807  N   GLU A  53     -22.601   1.784   5.118  1.00 29.440          N  
ATOM    808  CA  GLU A  53     -23.863   1.507   4.445  1.00 29.550          C  
ATOM    809  C   GLU A  53     -23.619   0.757   3.149  1.00 29.270          C  
ATOM    810  O   GLU A  53     -22.518   0.801   2.597  1.00 29.090          O  
ATOM    811  CB  GLU A  53     -24.649   2.788   4.145  1.00 41.330          C  
ATOM    812  CG  GLU A  53     -23.990   3.744   3.155  1.00 41.330          C  
ATOM    813  CD  GLU A  53     -24.816   4.990   2.917  1.00 41.330          C  
ATOM    814  OE1 GLU A  53     -25.826   5.145   3.562  1.00 41.330          O  
ATOM    815  OE2 GLU A  53     -24.439   5.785   2.070  1.00 41.330          O  
ATOM    816  H   GLU A  53     -21.751   1.846   4.572  1.00 35.330          H  
ATOM    817  HA  GLU A  53     -24.470   0.873   5.093  1.00 35.460          H  
ATOM    818 1HB  GLU A  53     -25.627   2.524   3.742  1.00 49.590          H  
ATOM    819 2HB  GLU A  53     -24.817   3.335   5.075  1.00 49.590          H  
ATOM    820 1HG  GLU A  53     -23.011   4.032   3.541  1.00 49.590          H  
ATOM    821 2HG  GLU A  53     -23.842   3.230   2.204  1.00 49.590          H  
ATOM    822  N   PHE A  54     -24.657   0.091   2.658  1.00 29.340          N  
ATOM    823  CA  PHE A  54     -24.614  -0.571   1.361  1.00 29.210          C  
ATOM    824  C   PHE A  54     -24.979   0.363   0.226  1.00 29.450          C  
ATOM    825  O   PHE A  54     -26.002   1.045   0.275  1.00 30.020          O  
ATOM    826  CB  PHE A  54     -25.551  -1.772   1.331  1.00 40.950          C  
ATOM    827  CG  PHE A  54     -25.673  -2.332  -0.036  1.00 40.950          C  
ATOM    828  CD1 PHE A  54     -24.641  -3.006  -0.647  1.00 40.950          C  
ATOM    829  CD2 PHE A  54     -26.854  -2.150  -0.734  1.00 40.950          C  
ATOM    830  CE1 PHE A  54     -24.796  -3.466  -1.921  1.00 40.950          C  
ATOM    831  CE2 PHE A  54     -26.995  -2.625  -1.994  1.00 40.950          C  
ATOM    832  CZ  PHE A  54     -25.966  -3.280  -2.583  1.00 40.950          C  
ATOM    833  H   PHE A  54     -25.517   0.081   3.186  1.00 35.210          H  
ATOM    834  HA  PHE A  54     -23.597  -0.922   1.194  1.00 35.050          H  
ATOM    835 1HB  PHE A  54     -25.179  -2.554   1.991  1.00 49.140          H  
ATOM    836 2HB  PHE A  54     -26.541  -1.482   1.678  1.00 49.140          H  
ATOM    837  HD1 PHE A  54     -23.700  -3.154  -0.120  1.00 49.140          H  
ATOM    838  HD2 PHE A  54     -27.676  -1.608  -0.262  1.00 49.140          H  
ATOM    839  HE1 PHE A  54     -23.986  -3.977  -2.419  1.00 49.140          H  
ATOM    840  HE2 PHE A  54     -27.927  -2.475  -2.536  1.00 49.140          H  
ATOM    841  HZ  PHE A  54     -26.075  -3.649  -3.599  1.00 49.140          H  
ATOM    842  N   LYS A  55     -24.141   0.379  -0.806  1.00 29.110          N  
ATOM    843  CA  LYS A  55     -24.388   1.221  -1.953  1.00 29.380          C  
ATOM    844  C   LYS A  55     -25.135   0.433  -3.044  1.00 29.070          C  
ATOM    845  O   LYS A  55     -24.589  -0.544  -3.550  1.00 28.590          O  
ATOM    846  CB  LYS A  55     -23.059   1.719  -2.521  1.00 41.020          C  
ATOM    847  CG  LYS A  55     -22.150   2.474  -1.533  1.00 41.020          C  
ATOM    848  CD  LYS A  55     -22.735   3.804  -1.052  1.00 41.020          C  
ATOM    849  CE  LYS A  55     -21.700   4.567  -0.215  1.00 41.020          C  
ATOM    850  NZ  LYS A  55     -22.213   5.879   0.284  1.00 41.020          N  
ATOM    851  H   LYS A  55     -23.308  -0.193  -0.771  1.00 34.930          H  
ATOM    852  HA  LYS A  55     -24.971   2.061  -1.605  1.00 35.260          H  
ATOM    853 1HB  LYS A  55     -22.490   0.871  -2.901  1.00 49.230          H  
ATOM    854 2HB  LYS A  55     -23.250   2.381  -3.365  1.00 49.230          H  
ATOM    855 1HG  LYS A  55     -21.977   1.845  -0.656  1.00 49.230          H  
ATOM    856 2HG  LYS A  55     -21.188   2.663  -2.009  1.00 49.230          H  
ATOM    857 1HD  LYS A  55     -23.036   4.413  -1.903  1.00 49.230          H  
ATOM    858 2HD  LYS A  55     -23.610   3.620  -0.421  1.00 49.230          H  
ATOM    859 1HE  LYS A  55     -21.414   3.953   0.640  1.00 49.230          H  
ATOM    860 2HE  LYS A  55     -20.820   4.747  -0.831  1.00 49.230          H  
ATOM    861 1HZ  LYS A  55     -21.496   6.337   0.821  1.00 49.230          H  
ATOM    862 2HZ  LYS A  55     -22.474   6.464  -0.492  1.00 49.230          H  
ATOM    863 3HZ  LYS A  55     -23.038   5.739   0.893  1.00 49.230          H  
ATOM    864  N   PRO A  56     -26.273   0.934  -3.564  1.00 29.420          N  
ATOM    865  CA  PRO A  56     -27.149   0.288  -4.541  1.00 29.280          C  
ATOM    866  C   PRO A  56     -26.479   0.019  -5.885  1.00 29.160          C  
ATOM    867  O   PRO A  56     -26.980  -0.764  -6.691  1.00 29.210          O  
ATOM    868  CB  PRO A  56     -28.294   1.300  -4.692  1.00 43.920          C  
ATOM    869  CG  PRO A  56     -27.702   2.628  -4.299  1.00 43.920          C  
ATOM    870  CD  PRO A  56     -26.704   2.308  -3.207  1.00 43.920          C  
ATOM    871  HA  PRO A  56     -27.523  -0.649  -4.114  1.00 35.140          H  
ATOM    872 1HB  PRO A  56     -28.658   1.295  -5.732  1.00 52.700          H  
ATOM    873 2HB  PRO A  56     -29.140   1.004  -4.055  1.00 52.700          H  
ATOM    874 1HG  PRO A  56     -27.231   3.104  -5.184  1.00 52.700          H  
ATOM    875 2HG  PRO A  56     -28.498   3.311  -3.964  1.00 52.700          H  
ATOM    876 1HD  PRO A  56     -25.877   3.034  -3.299  1.00 52.700          H  
ATOM    877 2HD  PRO A  56     -27.185   2.325  -2.208  1.00 52.700          H  
ATOM    878  N   ASP A  57     -25.358   0.681  -6.133  1.00 29.080          N  
ATOM    879  CA  ASP A  57     -24.619   0.549  -7.372  1.00 29.050          C  
ATOM    880  C   ASP A  57     -23.767  -0.722  -7.431  1.00 28.860          C  
ATOM    881  O   ASP A  57     -23.183  -1.035  -8.473  1.00 28.670          O  
ATOM    882  CB  ASP A  57     -23.711   1.761  -7.547  1.00 40.680          C  
ATOM    883  CG  ASP A  57     -24.472   3.067  -7.776  1.00 40.680          C  
ATOM    884  OD1 ASP A  57     -25.593   3.042  -8.227  1.00 40.680          O  
ATOM    885  OD2 ASP A  57     -23.916   4.087  -7.463  1.00 40.680          O  
ATOM    886  H   ASP A  57     -24.996   1.312  -5.437  1.00 34.900          H  
ATOM    887  HA  ASP A  57     -25.336   0.517  -8.194  1.00 34.860          H  
ATOM    888 1HB  ASP A  57     -23.087   1.870  -6.659  1.00 48.820          H  
ATOM    889 2HB  ASP A  57     -23.045   1.592  -8.393  1.00 48.820          H  
ATOM    890  N   THR A  58     -23.648  -1.444  -6.313  1.00 29.000          N  
ATOM    891  CA  THR A  58     -22.814  -2.645  -6.320  1.00 28.940          C  
ATOM    892  C   THR A  58     -23.513  -3.892  -5.797  1.00 29.050          C  
ATOM    893  O   THR A  58     -24.719  -3.912  -5.553  1.00 29.220          O  
ATOM    894  CB  THR A  58     -21.495  -2.443  -5.552  1.00 40.540          C  
ATOM    895  OG1 THR A  58     -20.645  -3.566  -5.830  1.00 40.540          O  
ATOM    896  CG2 THR A  58     -21.727  -2.334  -4.038  1.00 40.540          C  
ATOM    897  H   THR A  58     -24.136  -1.156  -5.459  1.00 34.800          H  
ATOM    898  HA  THR A  58     -22.541  -2.856  -7.352  1.00 34.730          H  
ATOM    899  HB  THR A  58     -21.013  -1.534  -5.910  1.00 48.650          H  
ATOM    900  HG1 THR A  58     -19.746  -3.370  -5.524  1.00 48.650          H  
ATOM    901 1HG2 THR A  58     -20.772  -2.196  -3.536  1.00 48.650          H  
ATOM    902 2HG2 THR A  58     -22.362  -1.486  -3.835  1.00 48.650          H  
ATOM    903 3HG2 THR A  58     -22.196  -3.230  -3.655  1.00 48.650          H  
ATOM    904  N   LYS A  59     -22.743  -4.968  -5.703  1.00 29.020          N  
ATOM    905  CA  LYS A  59     -23.223  -6.248  -5.200  1.00 29.120          C  
ATOM    906  C   LYS A  59     -23.013  -6.330  -3.697  1.00 28.730          C  
ATOM    907  O   LYS A  59     -21.910  -6.092  -3.210  1.00 28.670          O  
ATOM    908  CB  LYS A  59     -22.494  -7.398  -5.899  1.00 40.730          C  
ATOM    909  CG  LYS A  59     -22.973  -8.789  -5.505  1.00 40.730          C  
ATOM    910  CD  LYS A  59     -22.251  -9.878  -6.292  1.00 40.730          C  
ATOM    911  CE  LYS A  59     -22.714 -11.266  -5.861  1.00 40.730          C  
ATOM    912  NZ  LYS A  59     -22.020 -12.348  -6.619  1.00 40.730          N  
ATOM    913  H   LYS A  59     -21.762  -4.851  -5.947  1.00 34.820          H  
ATOM    914  HA  LYS A  59     -24.291  -6.328  -5.398  1.00 34.940          H  
ATOM    915 1HB  LYS A  59     -22.605  -7.294  -6.977  1.00 48.870          H  
ATOM    916 2HB  LYS A  59     -21.429  -7.336  -5.671  1.00 48.870          H  
ATOM    917 1HG  LYS A  59     -22.786  -8.950  -4.437  1.00 48.870          H  
ATOM    918 2HG  LYS A  59     -24.044  -8.868  -5.681  1.00 48.870          H  
ATOM    919 1HD  LYS A  59     -22.445  -9.751  -7.358  1.00 48.870          H  
ATOM    920 2HD  LYS A  59     -21.178  -9.794  -6.120  1.00 48.870          H  
ATOM    921 1HE  LYS A  59     -22.511 -11.393  -4.798  1.00 48.870          H  
ATOM    922 2HE  LYS A  59     -23.787 -11.351  -6.027  1.00 48.870          H  
ATOM    923 1HZ  LYS A  59     -22.354 -13.248  -6.304  1.00 48.870          H  
ATOM    924 2HZ  LYS A  59     -22.211 -12.246  -7.607  1.00 48.870          H  
ATOM    925 3HZ  LYS A  59     -21.024 -12.286  -6.463  1.00 48.870          H  
ATOM    926  N   GLU A  60     -24.059  -6.657  -2.946  1.00 28.550          N  
ATOM    927  CA  GLU A  60     -23.899  -6.770  -1.501  1.00 28.250          C  
ATOM    928  C   GLU A  60     -22.867  -7.840  -1.194  1.00 28.130          C  
ATOM    929  O   GLU A  60     -22.983  -8.973  -1.668  1.00 28.280          O  
ATOM    930  CB  GLU A  60     -25.239  -7.079  -0.838  1.00 39.670          C  
ATOM    931  CG  GLU A  60     -25.208  -7.077   0.676  1.00 39.670          C  
ATOM    932  CD  GLU A  60     -26.556  -7.324   1.280  1.00 39.670          C  
ATOM    933  OE1 GLU A  60     -27.489  -7.524   0.541  1.00 39.670          O  
ATOM    934  OE2 GLU A  60     -26.660  -7.302   2.482  1.00 39.670          O  
ATOM    935  H   GLU A  60     -24.956  -6.830  -3.377  1.00 34.260          H  
ATOM    936  HA  GLU A  60     -23.521  -5.832  -1.104  1.00 33.900          H  
ATOM    937 1HB  GLU A  60     -25.978  -6.342  -1.157  1.00 47.600          H  
ATOM    938 2HB  GLU A  60     -25.589  -8.058  -1.165  1.00 47.600          H  
ATOM    939 1HG  GLU A  60     -24.519  -7.849   1.026  1.00 47.600          H  
ATOM    940 2HG  GLU A  60     -24.834  -6.111   1.015  1.00 47.600          H  
ATOM    941  N   GLU A  61     -21.894  -7.504  -0.353  1.00 27.940          N  
ATOM    942  CA  GLU A  61     -20.838  -8.442  -0.008  1.00 28.060          C  
ATOM    943  C   GLU A  61     -21.109  -9.158   1.306  1.00 28.100          C  
ATOM    944  O   GLU A  61     -21.673  -8.582   2.237  1.00 28.320          O  
ATOM    945  CB  GLU A  61     -19.496  -7.710   0.069  1.00 39.240          C  
ATOM    946  CG  GLU A  61     -19.046  -7.094  -1.260  1.00 39.240          C  
ATOM    947  CD  GLU A  61     -17.709  -6.394  -1.187  1.00 39.240          C  
ATOM    948  OE1 GLU A  61     -17.103  -6.416  -0.143  1.00 39.240          O  
ATOM    949  OE2 GLU A  61     -17.317  -5.811  -2.171  1.00 39.240          O  
ATOM    950  H   GLU A  61     -21.865  -6.566   0.016  1.00 33.530          H  
ATOM    951  HA  GLU A  61     -20.776  -9.192  -0.797  1.00 33.670          H  
ATOM    952 1HB  GLU A  61     -19.561  -6.911   0.805  1.00 47.080          H  
ATOM    953 2HB  GLU A  61     -18.722  -8.403   0.405  1.00 47.080          H  
ATOM    954 1HG  GLU A  61     -18.993  -7.882  -2.010  1.00 47.080          H  
ATOM    955 2HG  GLU A  61     -19.803  -6.381  -1.588  1.00 47.080          H  
ATOM    956  N   GLY A  62     -20.664 -10.408   1.377  1.00 27.970          N  
ATOM    957  CA  GLY A  62     -20.753 -11.232   2.575  1.00 28.080          C  
ATOM    958  C   GLY A  62     -19.383 -11.376   3.226  1.00 27.820          C  
ATOM    959  O   GLY A  62     -18.588 -10.433   3.248  1.00 27.870          O  
ATOM    960  H   GLY A  62     -20.227 -10.803   0.556  1.00 33.560          H  
ATOM    961 1HA  GLY A  62     -21.452 -10.782   3.280  1.00 33.700          H  
ATOM    962 2HA  GLY A  62     -21.141 -12.216   2.315  1.00 33.700          H  
ATOM    963  N   SER A  63     -19.132 -12.552   3.797  1.00 27.610          N  
ATOM    964  CA  SER A  63     -17.884 -12.837   4.488  1.00 27.360          C  
ATOM    965  C   SER A  63     -16.759 -13.106   3.493  1.00 27.260          C  
ATOM    966  O   SER A  63     -17.002 -13.299   2.295  1.00 27.490          O  
ATOM    967  CB  SER A  63     -18.075 -14.016   5.422  1.00 38.400          C  
ATOM    968  OG  SER A  63     -18.342 -15.189   4.706  1.00 38.400          O  
ATOM    969  H   SER A  63     -19.819 -13.290   3.746  1.00 33.130          H  
ATOM    970  HA  SER A  63     -17.608 -11.965   5.081  1.00 32.830          H  
ATOM    971 1HB  SER A  63     -17.174 -14.153   6.019  1.00 46.080          H  
ATOM    972 2HB  SER A  63     -18.894 -13.810   6.108  1.00 46.080          H  
ATOM    973  HG  SER A  63     -18.400 -15.893   5.358  1.00 46.080          H  
ATOM    974  N   SER A  64     -15.524 -13.109   3.991  1.00 26.990          N  
ATOM    975  CA  SER A  64     -14.352 -13.382   3.177  1.00 26.780          C  
ATOM    976  C   SER A  64     -14.197 -14.856   2.817  1.00 26.500          C  
ATOM    977  O   SER A  64     -14.783 -15.737   3.451  1.00 26.070          O  
ATOM    978  CB  SER A  64     -13.126 -12.895   3.918  1.00 37.580          C  
ATOM    979  OG  SER A  64     -12.969 -13.613   5.109  1.00 37.580          O  
ATOM    980  H   SER A  64     -15.379 -12.938   4.975  1.00 32.390          H  
ATOM    981  HA  SER A  64     -14.450 -12.816   2.250  1.00 32.140          H  
ATOM    982 1HB  SER A  64     -12.244 -13.037   3.294  1.00 45.090          H  
ATOM    983 2HB  SER A  64     -13.212 -11.833   4.134  1.00 45.090          H  
ATOM    984  HG  SER A  64     -12.041 -13.460   5.419  1.00 45.090          H  
ATOM    985  N   ASP A  65     -13.383 -15.117   1.791  1.00 26.810          N  
ATOM    986  CA  ASP A  65     -13.062 -16.471   1.350  1.00 26.650          C  
ATOM    987  C   ASP A  65     -11.774 -16.937   2.027  1.00 26.170          C  
ATOM    988  O   ASP A  65     -10.680 -16.516   1.638  1.00 25.760          O  
ATOM    989  CB  ASP A  65     -12.924 -16.506  -0.182  1.00 37.370          C  
ATOM    990  CG  ASP A  65     -12.693 -17.908  -0.777  1.00 37.370          C  
ATOM    991  OD1 ASP A  65     -12.496 -18.831  -0.027  1.00 37.370          O  
ATOM    992  OD2 ASP A  65     -12.732 -18.033  -1.984  1.00 37.370          O  
ATOM    993  H   ASP A  65     -12.956 -14.342   1.309  1.00 32.170          H  
ATOM    994  HA  ASP A  65     -13.869 -17.140   1.648  1.00 31.980          H  
ATOM    995 1HB  ASP A  65     -13.825 -16.087  -0.631  1.00 44.850          H  
ATOM    996 2HB  ASP A  65     -12.090 -15.870  -0.480  1.00 44.850          H  
ATOM    997  N   GLU A  66     -11.904 -17.731   3.089  1.00 26.280          N  
ATOM    998  CA  GLU A  66     -10.749 -18.154   3.875  1.00 25.910          C  
ATOM    999  C   GLU A  66     -10.833 -19.633   4.217  1.00 25.350          C  
ATOM   1000  O   GLU A  66     -11.921 -20.182   4.401  1.00 25.070          O  
ATOM   1001  CB  GLU A  66     -10.642 -17.333   5.167  1.00 36.420          C  
ATOM   1002  CG  GLU A  66     -10.450 -15.830   4.952  1.00 36.420          C  
ATOM   1003  CD  GLU A  66     -10.316 -15.045   6.235  1.00 36.420          C  
ATOM   1004  OE1 GLU A  66     -10.144 -15.649   7.269  1.00 36.420          O  
ATOM   1005  OE2 GLU A  66     -10.426 -13.831   6.177  1.00 36.420          O  
ATOM   1006  H   GLU A  66     -12.831 -18.046   3.348  1.00 31.540          H  
ATOM   1007  HA  GLU A  66      -9.847 -17.995   3.284  1.00 31.090          H  
ATOM   1008 1HB  GLU A  66     -11.550 -17.468   5.756  1.00 43.710          H  
ATOM   1009 2HB  GLU A  66      -9.807 -17.701   5.764  1.00 43.710          H  
ATOM   1010 1HG  GLU A  66      -9.562 -15.673   4.342  1.00 43.710          H  
ATOM   1011 2HG  GLU A  66     -11.300 -15.452   4.398  1.00 43.710          H  
ATOM   1012  N   ILE A  67      -9.677 -20.271   4.342  1.00 25.250          N  
ATOM   1013  CA  ILE A  67      -9.625 -21.676   4.711  1.00 24.810          C  
ATOM   1014  C   ILE A  67      -9.041 -21.847   6.103  1.00 24.370          C  
ATOM   1015  O   ILE A  67      -7.933 -21.372   6.376  1.00 24.180          O  
ATOM   1016  CB  ILE A  67      -8.794 -22.471   3.681  1.00 34.910          C  
ATOM   1017  CG1 ILE A  67      -9.458 -22.334   2.279  1.00 34.910          C  
ATOM   1018  CG2 ILE A  67      -8.685 -23.950   4.112  1.00 34.910          C  
ATOM   1019  CD1 ILE A  67      -8.624 -22.852   1.125  1.00 34.910          C  
ATOM   1020  H   ILE A  67      -8.817 -19.763   4.182  1.00 30.300          H  
ATOM   1021  HA  ILE A  67     -10.638 -22.076   4.716  1.00 29.770          H  
ATOM   1022  HB  ILE A  67      -7.793 -22.046   3.616  1.00 41.890          H  
ATOM   1023 1HG1 ILE A  67     -10.408 -22.866   2.289  1.00 41.890          H  
ATOM   1024 2HG1 ILE A  67      -9.659 -21.283   2.087  1.00 41.890          H  
ATOM   1025 1HG2 ILE A  67      -8.093 -24.507   3.398  1.00 41.890          H  
ATOM   1026 2HG2 ILE A  67      -8.199 -24.023   5.084  1.00 41.890          H  
ATOM   1027 3HG2 ILE A  67      -9.681 -24.388   4.175  1.00 41.890          H  
ATOM   1028 1HD1 ILE A  67      -9.172 -22.699   0.194  1.00 41.890          H  
ATOM   1029 2HD1 ILE A  67      -7.680 -22.305   1.084  1.00 41.890          H  
ATOM   1030 3HD1 ILE A  67      -8.420 -23.909   1.244  1.00 41.890          H  
ATOM   1031  N   SER A  68      -9.813 -22.504   6.967  1.00 24.290          N  
ATOM   1032  CA  SER A  68      -9.424 -22.802   8.340  1.00 23.970          C  
ATOM   1033  C   SER A  68      -8.239 -23.743   8.399  1.00 23.680          C  
ATOM   1034  O   SER A  68      -8.120 -24.650   7.577  1.00 23.420          O  
ATOM   1035  CB  SER A  68     -10.560 -23.411   9.119  1.00 33.690          C  
ATOM   1036  OG  SER A  68     -10.113 -23.789  10.399  1.00 33.690          O  
ATOM   1037  H   SER A  68     -10.713 -22.823   6.637  1.00 29.150          H  
ATOM   1038  HA  SER A  68      -9.140 -21.870   8.826  1.00 28.760          H  
ATOM   1039 1HB  SER A  68     -11.371 -22.689   9.209  1.00 40.420          H  
ATOM   1040 2HB  SER A  68     -10.945 -24.283   8.590  1.00 40.420          H  
ATOM   1041  HG  SER A  68     -10.904 -24.066  10.878  1.00 40.420          H  
ATOM   1042  N   SER A  69      -7.378 -23.535   9.391  1.00 23.830          N  
ATOM   1043  CA  SER A  69      -6.201 -24.363   9.639  1.00 23.720          C  
ATOM   1044  C   SER A  69      -6.534 -25.667  10.369  1.00 23.630          C  
ATOM   1045  O   SER A  69      -5.666 -26.521  10.575  1.00 23.840          O  
ATOM   1046  CB  SER A  69      -5.201 -23.575  10.451  1.00 33.250          C  
ATOM   1047  OG  SER A  69      -5.709 -23.294  11.731  1.00 33.250          O  
ATOM   1048  H   SER A  69      -7.545 -22.772  10.032  1.00 28.600          H  
ATOM   1049  HA  SER A  69      -5.758 -24.616   8.675  1.00 28.460          H  
ATOM   1050 1HB  SER A  69      -4.281 -24.151  10.539  1.00 39.900          H  
ATOM   1051 2HB  SER A  69      -4.960 -22.647   9.932  1.00 39.900          H  
ATOM   1052  HG  SER A  69      -5.015 -22.812  12.188  1.00 39.900          H  
ATOM   1053  N   GLY A  70      -7.787 -25.791  10.808  1.00 23.420          N  
ATOM   1054  CA  GLY A  70      -8.254 -26.942  11.564  1.00 23.410          C  
ATOM   1055  C   GLY A  70      -8.899 -28.009  10.684  1.00 22.620          C  
ATOM   1056  O   GLY A  70      -8.536 -28.204   9.525  1.00 22.330          O  
ATOM   1057  H   GLY A  70      -8.442 -25.043  10.592  1.00 28.100          H  
ATOM   1058 1HA  GLY A  70      -7.415 -27.380  12.106  1.00 28.090          H  
ATOM   1059 2HA  GLY A  70      -8.970 -26.608  12.314  1.00 28.090          H  
ATOM   1060  N   VAL A  71      -9.854 -28.732  11.269  1.00 22.350          N  
ATOM   1061  CA  VAL A  71     -10.519 -29.848  10.589  1.00 21.660          C  
ATOM   1062  C   VAL A  71     -12.014 -29.611  10.393  1.00 21.270          C  
ATOM   1063  O   VAL A  71     -12.782 -30.551  10.207  1.00 21.440          O  
ATOM   1064  CB  VAL A  71     -10.310 -31.151  11.381  1.00 30.600          C  
ATOM   1065  CG1 VAL A  71      -8.825 -31.485  11.416  1.00 30.600          C  
ATOM   1066  CG2 VAL A  71     -10.885 -31.012  12.802  1.00 30.600          C  
ATOM   1067  H   VAL A  71     -10.099 -28.504  12.221  1.00 26.820          H  
ATOM   1068  HA  VAL A  71     -10.064 -29.970   9.606  1.00 25.990          H  
ATOM   1069  HB  VAL A  71     -10.817 -31.966  10.864  1.00 36.720          H  
ATOM   1070 1HG1 VAL A  71      -8.675 -32.421  11.953  1.00 36.720          H  
ATOM   1071 2HG1 VAL A  71      -8.457 -31.588  10.396  1.00 36.720          H  
ATOM   1072 3HG1 VAL A  71      -8.277 -30.690  11.918  1.00 36.720          H  
ATOM   1073 1HG2 VAL A  71     -10.738 -31.947  13.340  1.00 36.720          H  
ATOM   1074 2HG2 VAL A  71     -10.381 -30.213  13.335  1.00 36.720          H  
ATOM   1075 3HG2 VAL A  71     -11.949 -30.800  12.749  1.00 36.720          H  
ATOM   1076  N   GLY A  72     -12.428 -28.354  10.505  1.00 20.870          N  
ATOM   1077  CA  GLY A  72     -13.832 -27.964  10.363  1.00 20.610          C  
ATOM   1078  C   GLY A  72     -14.562 -27.918  11.705  1.00 20.200          C  
ATOM   1079  O   GLY A  72     -15.703 -27.463  11.791  1.00 20.310          O  
ATOM   1080  H   GLY A  72     -11.727 -27.644  10.655  1.00 25.040          H  
ATOM   1081 1HA  GLY A  72     -13.886 -26.985   9.886  1.00 24.730          H  
ATOM   1082 2HA  GLY A  72     -14.335 -28.666   9.699  1.00 24.730          H  
ATOM   1083  N   ASP A  73     -13.899 -28.394  12.750  1.00 19.840          N  
ATOM   1084  CA  ASP A  73     -14.438 -28.418  14.098  1.00 19.530          C  
ATOM   1085  C   ASP A  73     -14.166 -27.075  14.767  1.00 18.990          C  
ATOM   1086  O   ASP A  73     -13.014 -26.729  15.040  1.00 18.670          O  
ATOM   1087  CB  ASP A  73     -13.838 -29.572  14.905  1.00 27.470          C  
ATOM   1088  CG  ASP A  73     -14.449 -29.719  16.296  1.00 27.470          C  
ATOM   1089  OD1 ASP A  73     -15.092 -28.784  16.759  1.00 27.470          O  
ATOM   1090  OD2 ASP A  73     -14.290 -30.774  16.879  1.00 27.470          O  
ATOM   1091  H   ASP A  73     -12.974 -28.755  12.595  1.00 23.810          H  
ATOM   1092  HA  ASP A  73     -15.518 -28.563  14.043  1.00 23.440          H  
ATOM   1093 1HB  ASP A  73     -13.979 -30.507  14.360  1.00 32.960          H  
ATOM   1094 2HB  ASP A  73     -12.765 -29.414  15.014  1.00 32.960          H  
ATOM   1095  N   SER A  74     -15.220 -26.285  14.941  1.00 19.030          N  
ATOM   1096  CA  SER A  74     -15.146 -24.928  15.470  1.00 18.710          C  
ATOM   1097  C   SER A  74     -15.090 -24.849  17.001  1.00 18.460          C  
ATOM   1098  O   SER A  74     -15.003 -23.746  17.556  1.00 18.600          O  
ATOM   1099  CB  SER A  74     -16.317 -24.111  14.951  1.00 26.320          C  
ATOM   1100  OG  SER A  74     -17.538 -24.592  15.447  1.00 26.320          O  
ATOM   1101  H   SER A  74     -16.132 -26.644  14.690  1.00 22.840          H  
ATOM   1102  HA  SER A  74     -14.230 -24.478  15.087  1.00 22.450          H  
ATOM   1103 1HB  SER A  74     -16.188 -23.069  15.242  1.00 31.590          H  
ATOM   1104 2HB  SER A  74     -16.325 -24.148  13.862  1.00 31.590          H  
ATOM   1105  HG  SER A  74     -18.221 -24.042  15.052  1.00 31.590          H  
ATOM   1106  N   GLU A  75     -15.182 -25.994  17.684  1.00 18.220          N  
ATOM   1107  CA  GLU A  75     -15.183 -26.007  19.145  1.00 18.110          C  
ATOM   1108  C   GLU A  75     -13.774 -25.855  19.706  1.00 18.100          C  
ATOM   1109  O   GLU A  75     -12.783 -26.152  19.036  1.00 18.250          O  
ATOM   1110  CB  GLU A  75     -15.811 -27.297  19.683  1.00 25.400          C  
ATOM   1111  CG  GLU A  75     -17.291 -27.487  19.341  1.00 25.400          C  
ATOM   1112  CD  GLU A  75     -18.178 -26.501  20.029  1.00 25.400          C  
ATOM   1113  OE1 GLU A  75     -17.875 -26.144  21.141  1.00 25.400          O  
ATOM   1114  OE2 GLU A  75     -19.161 -26.107  19.454  1.00 25.400          O  
ATOM   1115  H   GLU A  75     -15.224 -26.894  17.180  1.00 21.860          H  
ATOM   1116  HA  GLU A  75     -15.780 -25.165  19.498  1.00 21.730          H  
ATOM   1117 1HB  GLU A  75     -15.267 -28.152  19.276  1.00 30.480          H  
ATOM   1118 2HB  GLU A  75     -15.701 -27.330  20.767  1.00 30.480          H  
ATOM   1119 1HG  GLU A  75     -17.413 -27.383  18.262  1.00 30.480          H  
ATOM   1120 2HG  GLU A  75     -17.589 -28.498  19.615  1.00 30.480          H  
ATOM   1121  N   SER A  76     -13.685 -25.374  20.943  1.00 18.030          N  
ATOM   1122  CA  SER A  76     -12.407 -25.234  21.620  1.00 18.090          C  
ATOM   1123  C   SER A  76     -11.893 -26.572  22.138  1.00 18.190          C  
ATOM   1124  O   SER A  76     -12.634 -27.557  22.216  1.00 18.210          O  
ATOM   1125  CB  SER A  76     -12.536 -24.231  22.750  1.00 25.300          C  
ATOM   1126  OG  SER A  76     -13.392 -24.703  23.753  1.00 25.300          O  
ATOM   1127  H   SER A  76     -14.526 -25.121  21.447  1.00 21.640          H  
ATOM   1128  HA  SER A  76     -11.681 -24.851  20.902  1.00 21.710          H  
ATOM   1129 1HB  SER A  76     -11.553 -24.034  23.174  1.00 30.360          H  
ATOM   1130 2HB  SER A  76     -12.917 -23.290  22.357  1.00 30.360          H  
ATOM   1131  HG  SER A  76     -13.406 -24.024  24.434  1.00 30.360          H  
ATOM   1132  N   GLU A  77     -10.614 -26.605  22.500  1.00 18.360          N  
ATOM   1133  CA  GLU A  77     -10.004 -27.807  23.047  1.00 18.590          C  
ATOM   1134  C   GLU A  77     -10.593 -28.169  24.411  1.00 18.740          C  
ATOM   1135  O   GLU A  77     -10.795 -27.298  25.259  1.00 19.240          O  
ATOM   1136  CB  GLU A  77      -8.486 -27.618  23.121  1.00 25.930          C  
ATOM   1137  CG  GLU A  77      -7.815 -27.553  21.737  1.00 25.930          C  
ATOM   1138  CD  GLU A  77      -6.311 -27.363  21.772  1.00 25.930          C  
ATOM   1139  OE1 GLU A  77      -5.771 -27.200  22.834  1.00 25.930          O  
ATOM   1140  OE2 GLU A  77      -5.706 -27.385  20.718  1.00 25.930          O  
ATOM   1141  H   GLU A  77     -10.056 -25.770  22.396  1.00 22.030          H  
ATOM   1142  HA  GLU A  77     -10.211 -28.631  22.363  1.00 22.310          H  
ATOM   1143 1HB  GLU A  77      -8.259 -26.694  23.647  1.00 31.120          H  
ATOM   1144 2HB  GLU A  77      -8.041 -28.428  23.682  1.00 31.120          H  
ATOM   1145 1HG  GLU A  77      -8.033 -28.479  21.206  1.00 31.120          H  
ATOM   1146 2HG  GLU A  77      -8.262 -26.737  21.171  1.00 31.120          H  
ATOM   1147  N   GLY A  78     -10.828 -29.472  24.613  1.00 18.420          N  
ATOM   1148  CA  GLY A  78     -11.384 -30.055  25.843  1.00 18.670          C  
ATOM   1149  C   GLY A  78     -10.318 -30.700  26.724  1.00 18.360          C  
ATOM   1150  O   GLY A  78     -10.609 -31.582  27.533  1.00 18.180          O  
ATOM   1151  H   GLY A  78     -10.632 -30.101  23.846  1.00 22.100          H  
ATOM   1152 1HA  GLY A  78     -11.897 -29.276  26.407  1.00 22.400          H  
ATOM   1153 2HA  GLY A  78     -12.135 -30.797  25.578  1.00 22.400          H  
ATOM   1154  N   LEU A  79      -9.086 -30.288  26.509  1.00 18.390          N  
ATOM   1155  CA  LEU A  79      -7.913 -30.811  27.186  1.00 18.470          C  
ATOM   1156  C   LEU A  79      -7.813 -30.252  28.599  1.00 18.690          C  
ATOM   1157  O   LEU A  79      -8.265 -29.140  28.868  1.00 19.120          O  
ATOM   1158  CB  LEU A  79      -6.680 -30.375  26.398  1.00 25.830          C  
ATOM   1159  CG  LEU A  79      -6.570 -30.851  24.938  1.00 25.830          C  
ATOM   1160  CD1 LEU A  79      -5.380 -30.155  24.317  1.00 25.830          C  
ATOM   1161  CD2 LEU A  79      -6.415 -32.367  24.863  1.00 25.830          C  
ATOM   1162  H   LEU A  79      -8.967 -29.552  25.827  1.00 22.070          H  
ATOM   1163  HA  LEU A  79      -7.985 -31.894  27.247  1.00 22.160          H  
ATOM   1164 1HB  LEU A  79      -6.678 -29.298  26.370  1.00 30.990          H  
ATOM   1165 2HB  LEU A  79      -5.798 -30.699  26.928  1.00 30.990          H  
ATOM   1166  HG  LEU A  79      -7.459 -30.559  24.392  1.00 30.990          H  
ATOM   1167 1HD1 LEU A  79      -5.292 -30.444  23.276  1.00 30.990          H  
ATOM   1168 2HD1 LEU A  79      -5.518 -29.077  24.375  1.00 30.990          H  
ATOM   1169 3HD1 LEU A  79      -4.487 -30.424  24.842  1.00 30.990          H  
ATOM   1170 1HD2 LEU A  79      -6.329 -32.665  23.820  1.00 30.990          H  
ATOM   1171 2HD2 LEU A  79      -5.527 -32.672  25.394  1.00 30.990          H  
ATOM   1172 3HD2 LEU A  79      -7.281 -32.853  25.300  1.00 30.990          H  
ATOM   1173  N   ASN A  80      -7.204 -31.002  29.511  1.00 18.500          N  
ATOM   1174  CA  ASN A  80      -7.006 -30.465  30.852  1.00 18.750          C  
ATOM   1175  C   ASN A  80      -5.955 -29.362  30.768  1.00 18.560          C  
ATOM   1176  O   ASN A  80      -5.113 -29.368  29.863  1.00 18.620          O  
ATOM   1177  CB  ASN A  80      -6.643 -31.553  31.848  1.00 26.150          C  
ATOM   1178  CG  ASN A  80      -6.835 -31.106  33.307  1.00 26.150          C  
ATOM   1179  OD1 ASN A  80      -7.139 -29.929  33.589  1.00 26.150          O  
ATOM   1180  ND2 ASN A  80      -6.661 -32.025  34.223  1.00 26.150          N  
ATOM   1181  H   ASN A  80      -6.882 -31.928  29.272  1.00 22.200          H  
ATOM   1182  HA  ASN A  80      -7.937 -30.002  31.185  1.00 22.500          H  
ATOM   1183 1HB  ASN A  80      -7.266 -32.430  31.669  1.00 31.380          H  
ATOM   1184 2HB  ASN A  80      -5.607 -31.854  31.699  1.00 31.380          H  
ATOM   1185 1HD2 ASN A  80      -6.773 -31.798  35.193  1.00 31.380          H  
ATOM   1186 2HD2 ASN A  80      -6.419 -32.961  33.958  1.00 31.380          H  
ATOM   1187  N   SER A  81      -5.967 -28.449  31.729  1.00 18.440          N  
ATOM   1188  CA  SER A  81      -5.069 -27.301  31.672  1.00 18.340          C  
ATOM   1189  C   SER A  81      -3.569 -27.622  31.561  1.00 18.240          C  
ATOM   1190  O   SER A  81      -2.896 -26.932  30.794  1.00 17.860          O  
ATOM   1191  CB  SER A  81      -5.332 -26.352  32.843  1.00 25.720          C  
ATOM   1192  OG  SER A  81      -6.599 -25.759  32.733  1.00 25.720          O  
ATOM   1193  H   SER A  81      -6.648 -28.554  32.478  1.00 22.130          H  
ATOM   1194  HA  SER A  81      -5.336 -26.743  30.774  1.00 22.010          H  
ATOM   1195 1HB  SER A  81      -5.276 -26.868  33.783  1.00 30.860          H  
ATOM   1196 2HB  SER A  81      -4.569 -25.577  32.857  1.00 30.860          H  
ATOM   1197  HG  SER A  81      -6.713 -25.232  33.529  1.00 30.860          H  
ATOM   1198  N   PRO A  82      -2.981 -28.613  32.284  1.00 18.640          N  
ATOM   1199  CA  PRO A  82      -1.577 -28.990  32.178  1.00 18.670          C  
ATOM   1200  C   PRO A  82      -1.203 -29.489  30.786  1.00 18.330          C  
ATOM   1201  O   PRO A  82      -0.030 -29.468  30.402  1.00 18.060          O  
ATOM   1202  CB  PRO A  82      -1.445 -30.118  33.209  1.00 28.010          C  
ATOM   1203  CG  PRO A  82      -2.589 -29.903  34.168  1.00 28.010          C  
ATOM   1204  CD  PRO A  82      -3.708 -29.394  33.308  1.00 28.010          C  
ATOM   1205  HA  PRO A  82      -0.953 -28.125  32.455  1.00 22.400          H  
ATOM   1206 1HB  PRO A  82      -1.496 -31.093  32.697  1.00 33.610          H  
ATOM   1207 2HB  PRO A  82      -0.461 -30.067  33.698  1.00 33.610          H  
ATOM   1208 1HG  PRO A  82      -2.842 -30.847  34.677  1.00 33.610          H  
ATOM   1209 2HG  PRO A  82      -2.298 -29.189  34.951  1.00 33.610          H  
ATOM   1210 1HD  PRO A  82      -4.194 -30.245  32.853  1.00 33.610          H  
ATOM   1211 2HD  PRO A  82      -4.376 -28.809  33.916  1.00 33.610          H  
ATOM   1212  N   VAL A  83      -2.209 -29.937  30.032  1.00 18.450          N  
ATOM   1213  CA  VAL A  83      -1.996 -30.472  28.715  1.00 18.160          C  
ATOM   1214  C   VAL A  83      -1.965 -29.285  27.806  1.00 17.680          C  
ATOM   1215  O   VAL A  83      -1.063 -29.146  26.995  1.00 17.340          O  
ATOM   1216  CB  VAL A  83      -3.089 -31.465  28.314  1.00 25.540          C  
ATOM   1217  CG1 VAL A  83      -2.852 -31.927  26.884  1.00 25.540          C  
ATOM   1218  CG2 VAL A  83      -3.100 -32.620  29.292  1.00 25.540          C  
ATOM   1219  H   VAL A  83      -3.171 -29.879  30.351  1.00 22.140          H  
ATOM   1220  HA  VAL A  83      -1.033 -30.979  28.682  1.00 21.790          H  
ATOM   1221  HB  VAL A  83      -4.047 -30.972  28.341  1.00 30.650          H  
ATOM   1222 1HG1 VAL A  83      -3.627 -32.620  26.598  1.00 30.650          H  
ATOM   1223 2HG1 VAL A  83      -2.863 -31.081  26.221  1.00 30.650          H  
ATOM   1224 3HG1 VAL A  83      -1.884 -32.421  26.817  1.00 30.650          H  
ATOM   1225 1HG2 VAL A  83      -3.884 -33.326  29.017  1.00 30.650          H  
ATOM   1226 2HG2 VAL A  83      -2.133 -33.122  29.270  1.00 30.650          H  
ATOM   1227 3HG2 VAL A  83      -3.289 -32.243  30.296  1.00 30.650          H  
ATOM   1228  N   LYS A  84      -2.931 -28.383  27.954  1.00 17.750          N  
ATOM   1229  CA  LYS A  84      -2.937 -27.208  27.096  1.00 17.480          C  
ATOM   1230  C   LYS A  84      -1.581 -26.512  27.195  1.00 17.330          C  
ATOM   1231  O   LYS A  84      -1.032 -26.086  26.174  1.00 17.160          O  
ATOM   1232  CB  LYS A  84      -4.056 -26.243  27.486  1.00 24.580          C  
ATOM   1233  CG  LYS A  84      -5.455 -26.723  27.136  1.00 24.580          C  
ATOM   1234  CD  LYS A  84      -6.518 -25.729  27.590  1.00 24.580          C  
ATOM   1235  CE  LYS A  84      -7.920 -26.171  27.162  1.00 24.580          C  
ATOM   1236  NZ  LYS A  84      -8.978 -25.284  27.712  1.00 24.580          N  
ATOM   1237  H   LYS A  84      -3.661 -28.541  28.653  1.00 21.300          H  
ATOM   1238  HA  LYS A  84      -3.087 -27.526  26.064  1.00 20.980          H  
ATOM   1239 1HB  LYS A  84      -4.022 -26.071  28.563  1.00 29.500          H  
ATOM   1240 2HB  LYS A  84      -3.892 -25.285  26.996  1.00 29.500          H  
ATOM   1241 1HG  LYS A  84      -5.536 -26.885  26.056  1.00 29.500          H  
ATOM   1242 2HG  LYS A  84      -5.628 -27.670  27.647  1.00 29.500          H  
ATOM   1243 1HD  LYS A  84      -6.494 -25.647  28.678  1.00 29.500          H  
ATOM   1244 2HD  LYS A  84      -6.310 -24.751  27.161  1.00 29.500          H  
ATOM   1245 1HE  LYS A  84      -7.980 -26.153  26.074  1.00 29.500          H  
ATOM   1246 2HE  LYS A  84      -8.096 -27.177  27.498  1.00 29.500          H  
ATOM   1247 1HZ  LYS A  84      -9.889 -25.618  27.396  1.00 29.500          H  
ATOM   1248 2HZ  LYS A  84      -8.944 -25.307  28.723  1.00 29.500          H  
ATOM   1249 3HZ  LYS A  84      -8.835 -24.341  27.391  1.00 29.500          H  
ATOM   1250  N   VAL A  85      -1.020 -26.449  28.414  1.00 17.510          N  
ATOM   1251  CA  VAL A  85       0.287 -25.844  28.596  1.00 17.030          C  
ATOM   1252  C   VAL A  85       1.360 -26.642  27.865  1.00 16.600          C  
ATOM   1253  O   VAL A  85       2.163 -26.067  27.129  1.00 16.020          O  
ATOM   1254  CB  VAL A  85       0.664 -25.779  30.095  1.00 24.030          C  
ATOM   1255  CG1 VAL A  85       2.119 -25.338  30.256  1.00 24.030          C  
ATOM   1256  CG2 VAL A  85      -0.248 -24.797  30.822  1.00 24.030          C  
ATOM   1257  H   VAL A  85      -1.551 -26.804  29.216  1.00 21.010          H  
ATOM   1258  HA  VAL A  85       0.261 -24.833  28.192  1.00 20.440          H  
ATOM   1259  HB  VAL A  85       0.560 -26.771  30.531  1.00 28.840          H  
ATOM   1260 1HG1 VAL A  85       2.367 -25.307  31.308  1.00 28.840          H  
ATOM   1261 2HG1 VAL A  85       2.789 -26.031  29.761  1.00 28.840          H  
ATOM   1262 3HG1 VAL A  85       2.242 -24.350  29.829  1.00 28.840          H  
ATOM   1263 1HG2 VAL A  85       0.019 -24.765  31.876  1.00 28.840          H  
ATOM   1264 2HG2 VAL A  85      -0.132 -23.809  30.393  1.00 28.840          H  
ATOM   1265 3HG2 VAL A  85      -1.277 -25.109  30.721  1.00 28.840          H  
ATOM   1266  N   ALA A  86       1.399 -27.964  28.057  1.00 16.950          N  
ATOM   1267  CA  ALA A  86       2.420 -28.756  27.391  1.00 16.630          C  
ATOM   1268  C   ALA A  86       2.333 -28.664  25.869  1.00 16.110          C  
ATOM   1269  O   ALA A  86       3.366 -28.570  25.191  1.00 15.760          O  
ATOM   1270  CB  ALA A  86       2.278 -30.205  27.809  1.00 23.410          C  
ATOM   1271  H   ALA A  86       0.741 -28.421  28.696  1.00 20.340          H  
ATOM   1272  HA  ALA A  86       3.390 -28.384  27.700  1.00 19.960          H  
ATOM   1273 1HB  ALA A  86       3.057 -30.799  27.339  1.00 28.090          H  
ATOM   1274 2HB  ALA A  86       2.364 -30.275  28.894  1.00 28.090          H  
ATOM   1275 3HB  ALA A  86       1.299 -30.572  27.499  1.00 28.090          H  
ATOM   1276  N   ARG A  87       1.110 -28.656  25.335  1.00 16.150          N  
ATOM   1277  CA  ARG A  87       0.906 -28.606  23.901  1.00 15.810          C  
ATOM   1278  C   ARG A  87       1.418 -27.291  23.353  1.00 15.070          C  
ATOM   1279  O   ARG A  87       2.125 -27.282  22.347  1.00 14.690          O  
ATOM   1280  CB  ARG A  87      -0.573 -28.775  23.558  1.00 22.270          C  
ATOM   1281  CG  ARG A  87      -1.198 -30.151  23.908  1.00 22.270          C  
ATOM   1282  CD  ARG A  87      -0.814 -31.251  22.998  1.00 22.270          C  
ATOM   1283  NE  ARG A  87      -1.400 -32.531  23.436  1.00 22.270          N  
ATOM   1284  CZ  ARG A  87      -2.629 -33.008  23.108  1.00 22.270          C  
ATOM   1285  NH1 ARG A  87      -3.434 -32.324  22.324  1.00 22.270          N  
ATOM   1286  NH2 ARG A  87      -3.019 -34.179  23.584  1.00 22.270          N  
ATOM   1287  H   ARG A  87       0.309 -28.726  25.957  1.00 19.380          H  
ATOM   1288  HA  ARG A  87       1.474 -29.412  23.444  1.00 18.970          H  
ATOM   1289 1HB  ARG A  87      -1.149 -28.020  24.096  1.00 26.720          H  
ATOM   1290 2HB  ARG A  87      -0.723 -28.599  22.493  1.00 26.720          H  
ATOM   1291 1HG  ARG A  87      -0.866 -30.442  24.896  1.00 26.720          H  
ATOM   1292 2HG  ARG A  87      -2.280 -30.059  23.906  1.00 26.720          H  
ATOM   1293 1HD  ARG A  87      -1.145 -31.034  21.986  1.00 26.720          H  
ATOM   1294 2HD  ARG A  87       0.267 -31.363  23.006  1.00 26.720          H  
ATOM   1295  HE  ARG A  87      -0.830 -33.105  24.044  1.00 26.720          H  
ATOM   1296 1HH1 ARG A  87      -3.152 -31.429  21.960  1.00 26.720          H  
ATOM   1297 2HH1 ARG A  87      -4.342 -32.697  22.084  1.00 26.720          H  
ATOM   1298 1HH2 ARG A  87      -2.405 -34.712  24.185  1.00 26.720          H  
ATOM   1299 2HH2 ARG A  87      -3.930 -34.545  23.347  1.00 26.720          H  
ATOM   1300  N   LYS A  88       1.110 -26.180  24.022  1.00 15.010          N  
ATOM   1301  CA  LYS A  88       1.583 -24.887  23.557  1.00 14.440          C  
ATOM   1302  C   LYS A  88       3.107 -24.781  23.624  1.00 14.210          C  
ATOM   1303  O   LYS A  88       3.737 -24.292  22.680  1.00 13.830          O  
ATOM   1304  CB  LYS A  88       0.891 -23.771  24.328  1.00 20.440          C  
ATOM   1305  CG  LYS A  88      -0.577 -23.603  23.954  1.00 20.440          C  
ATOM   1306  CD  LYS A  88      -1.260 -22.513  24.768  1.00 20.440          C  
ATOM   1307  CE  LYS A  88      -2.737 -22.390  24.371  1.00 20.440          C  
ATOM   1308  NZ  LYS A  88      -3.455 -21.345  25.157  1.00 20.440          N  
ATOM   1309  H   LYS A  88       0.497 -26.241  24.842  1.00 18.010          H  
ATOM   1310  HA  LYS A  88       1.296 -24.783  22.512  1.00 17.330          H  
ATOM   1311 1HB  LYS A  88       0.898 -24.026  25.379  1.00 24.530          H  
ATOM   1312 2HB  LYS A  88       1.422 -22.827  24.200  1.00 24.530          H  
ATOM   1313 1HG  LYS A  88      -0.650 -23.357  22.895  1.00 24.530          H  
ATOM   1314 2HG  LYS A  88      -1.095 -24.546  24.121  1.00 24.530          H  
ATOM   1315 1HD  LYS A  88      -1.193 -22.766  25.830  1.00 24.530          H  
ATOM   1316 2HD  LYS A  88      -0.758 -21.560  24.604  1.00 24.530          H  
ATOM   1317 1HE  LYS A  88      -2.798 -22.139  23.314  1.00 24.530          H  
ATOM   1318 2HE  LYS A  88      -3.226 -23.352  24.536  1.00 24.530          H  
ATOM   1319 1HZ  LYS A  88      -4.421 -21.305  24.860  1.00 24.530          H  
ATOM   1320 2HZ  LYS A  88      -3.417 -21.576  26.140  1.00 24.530          H  
ATOM   1321 3HZ  LYS A  88      -3.022 -20.446  25.004  1.00 24.530          H  
ATOM   1322  N   ARG A  89       3.722 -25.300  24.696  1.00 14.550          N  
ATOM   1323  CA  ARG A  89       5.176 -25.240  24.808  1.00 14.430          C  
ATOM   1324  C   ARG A  89       5.848 -25.927  23.619  1.00 14.110          C  
ATOM   1325  O   ARG A  89       6.854 -25.426  23.089  1.00 13.810          O  
ATOM   1326  CB  ARG A  89       5.646 -25.909  26.093  1.00 20.250          C  
ATOM   1327  CG  ARG A  89       5.375 -25.160  27.364  1.00 20.250          C  
ATOM   1328  CD  ARG A  89       5.781 -25.934  28.543  1.00 20.250          C  
ATOM   1329  NE  ARG A  89       5.572 -25.198  29.785  1.00 20.250          N  
ATOM   1330  CZ  ARG A  89       5.572 -25.747  31.020  1.00 20.250          C  
ATOM   1331  NH1 ARG A  89       5.756 -27.044  31.176  1.00 20.250          N  
ATOM   1332  NH2 ARG A  89       5.384 -24.977  32.079  1.00 20.250          N  
ATOM   1333  H   ARG A  89       3.167 -25.691  25.465  1.00 17.460          H  
ATOM   1334  HA  ARG A  89       5.477 -24.192  24.830  1.00 17.320          H  
ATOM   1335 1HB  ARG A  89       5.149 -26.872  26.185  1.00 24.300          H  
ATOM   1336 2HB  ARG A  89       6.690 -26.096  26.047  1.00 24.300          H  
ATOM   1337 1HG  ARG A  89       5.909 -24.207  27.356  1.00 24.300          H  
ATOM   1338 2HG  ARG A  89       4.327 -24.987  27.443  1.00 24.300          H  
ATOM   1339 1HD  ARG A  89       5.183 -26.843  28.577  1.00 24.300          H  
ATOM   1340 2HD  ARG A  89       6.836 -26.188  28.464  1.00 24.300          H  
ATOM   1341  HE  ARG A  89       5.434 -24.197  29.720  1.00 24.300          H  
ATOM   1342 1HH1 ARG A  89       5.898 -27.638  30.374  1.00 24.300          H  
ATOM   1343 2HH1 ARG A  89       5.753 -27.447  32.102  1.00 24.300          H  
ATOM   1344 1HH2 ARG A  89       5.243 -23.984  31.966  1.00 24.300          H  
ATOM   1345 2HH2 ARG A  89       5.380 -25.379  33.005  1.00 24.300          H  
ATOM   1346  N   LYS A  90       5.281 -27.073  23.197  1.00 14.320          N  
ATOM   1347  CA  LYS A  90       5.808 -27.829  22.068  1.00 14.210          C  
ATOM   1348  C   LYS A  90       5.426 -27.237  20.709  1.00 13.630          C  
ATOM   1349  O   LYS A  90       6.246 -27.211  19.792  1.00 13.240          O  
ATOM   1350  CB  LYS A  90       5.337 -29.284  22.146  1.00 19.940          C  
ATOM   1351  CG  LYS A  90       5.906 -30.093  23.331  1.00 19.940          C  
ATOM   1352  CD  LYS A  90       7.420 -30.337  23.199  1.00 19.940          C  
ATOM   1353  CE  LYS A  90       7.965 -31.166  24.347  1.00 19.940          C  
ATOM   1354  NZ  LYS A  90       9.437 -31.346  24.226  1.00 19.940          N  
ATOM   1355  H   LYS A  90       4.488 -27.452  23.732  1.00 17.180          H  
ATOM   1356  HA  LYS A  90       6.889 -27.804  22.131  1.00 17.050          H  
ATOM   1357 1HB  LYS A  90       4.247 -29.296  22.237  1.00 23.930          H  
ATOM   1358 2HB  LYS A  90       5.595 -29.800  21.223  1.00 23.930          H  
ATOM   1359 1HG  LYS A  90       5.715 -29.544  24.257  1.00 23.930          H  
ATOM   1360 2HG  LYS A  90       5.391 -31.051  23.391  1.00 23.930          H  
ATOM   1361 1HD  LYS A  90       7.631 -30.847  22.258  1.00 23.930          H  
ATOM   1362 2HD  LYS A  90       7.966 -29.396  23.209  1.00 23.930          H  
ATOM   1363 1HE  LYS A  90       7.749 -30.652  25.283  1.00 23.930          H  
ATOM   1364 2HE  LYS A  90       7.485 -32.144  24.361  1.00 23.930          H  
ATOM   1365 1HZ  LYS A  90       9.794 -31.878  25.001  1.00 23.930          H  
ATOM   1366 2HZ  LYS A  90       9.666 -31.822  23.366  1.00 23.930          H  
ATOM   1367 3HZ  LYS A  90       9.892 -30.410  24.209  1.00 23.930          H  
ATOM   1368  N   ARG A  91       4.203 -26.731  20.552  1.00 13.690          N  
ATOM   1369  CA  ARG A  91       3.807 -26.160  19.268  1.00 13.300          C  
ATOM   1370  C   ARG A  91       4.714 -24.990  18.914  1.00 12.480          C  
ATOM   1371  O   ARG A  91       5.139 -24.848  17.769  1.00 12.300          O  
ATOM   1372  CB  ARG A  91       2.350 -25.726  19.294  1.00 18.780          C  
ATOM   1373  CG  ARG A  91       1.341 -26.880  19.266  1.00 18.780          C  
ATOM   1374  CD  ARG A  91      -0.043 -26.416  19.494  1.00 18.780          C  
ATOM   1375  NE  ARG A  91      -0.993 -27.522  19.435  1.00 18.780          N  
ATOM   1376  CZ  ARG A  91      -2.287 -27.470  19.838  1.00 18.780          C  
ATOM   1377  NH1 ARG A  91      -2.816 -26.391  20.345  1.00 18.780          N  
ATOM   1378  NH2 ARG A  91      -3.067 -28.517  19.728  1.00 18.780          N  
ATOM   1379  H   ARG A  91       3.528 -26.778  21.314  1.00 16.430          H  
ATOM   1380  HA  ARG A  91       3.916 -26.927  18.502  1.00 15.960          H  
ATOM   1381 1HB  ARG A  91       2.167 -25.153  20.202  1.00 22.530          H  
ATOM   1382 2HB  ARG A  91       2.146 -25.077  18.446  1.00 22.530          H  
ATOM   1383 1HG  ARG A  91       1.374 -27.344  18.281  1.00 22.530          H  
ATOM   1384 2HG  ARG A  91       1.593 -27.624  20.010  1.00 22.530          H  
ATOM   1385 1HD  ARG A  91      -0.101 -25.964  20.486  1.00 22.530          H  
ATOM   1386 2HD  ARG A  91      -0.316 -25.684  18.735  1.00 22.530          H  
ATOM   1387  HE  ARG A  91      -0.661 -28.395  19.044  1.00 22.530          H  
ATOM   1388 1HH1 ARG A  91      -2.281 -25.548  20.457  1.00 22.530          H  
ATOM   1389 2HH1 ARG A  91      -3.813 -26.439  20.623  1.00 22.530          H  
ATOM   1390 1HH2 ARG A  91      -2.726 -29.380  19.337  1.00 22.530          H  
ATOM   1391 2HH2 ARG A  91      -4.045 -28.414  20.044  1.00 22.530          H  
ATOM   1392  N   MET A  92       5.095 -24.209  19.913  1.00 12.200          N  
ATOM   1393  CA  MET A  92       5.963 -23.057  19.723  1.00 11.580          C  
ATOM   1394  C   MET A  92       7.358 -23.376  19.172  1.00 11.500          C  
ATOM   1395  O   MET A  92       8.064 -22.459  18.745  1.00 11.260          O  
ATOM   1396  CB  MET A  92       6.092 -22.292  21.022  1.00 16.460          C  
ATOM   1397  CG  MET A  92       4.876 -21.486  21.462  1.00 16.460          C  
ATOM   1398  SD  MET A  92       4.426 -20.191  20.282  1.00 16.460          S  
ATOM   1399  CE  MET A  92       5.848 -19.083  20.359  1.00 16.460          C  
ATOM   1400  H   MET A  92       4.707 -24.385  20.846  1.00 14.640          H  
ATOM   1401  HA  MET A  92       5.484 -22.406  18.996  1.00 13.900          H  
ATOM   1402 1HB  MET A  92       6.304 -23.014  21.809  1.00 19.750          H  
ATOM   1403 2HB  MET A  92       6.912 -21.631  20.949  1.00 19.750          H  
ATOM   1404 1HG  MET A  92       4.026 -22.147  21.570  1.00 19.750          H  
ATOM   1405 2HG  MET A  92       5.069 -21.025  22.434  1.00 19.750          H  
ATOM   1406 1HE  MET A  92       5.682 -18.239  19.691  1.00 19.750          H  
ATOM   1407 2HE  MET A  92       5.974 -18.718  21.380  1.00 19.750          H  
ATOM   1408 3HE  MET A  92       6.748 -19.605  20.044  1.00 19.750          H  
ATOM   1409  N   VAL A  93       7.790 -24.644  19.227  1.00 11.880          N  
ATOM   1410  CA  VAL A  93       9.104 -25.021  18.715  1.00 12.090          C  
ATOM   1411  C   VAL A  93       9.004 -25.984  17.530  1.00 12.060          C  
ATOM   1412  O   VAL A  93       9.998 -26.624  17.172  1.00 12.300          O  
ATOM   1413  CB  VAL A  93       9.998 -25.661  19.814  1.00 16.840          C  
ATOM   1414  CG1 VAL A  93      10.286 -24.669  20.904  1.00 16.840          C  
ATOM   1415  CG2 VAL A  93       9.311 -26.862  20.432  1.00 16.840          C  
ATOM   1416  H   VAL A  93       7.165 -25.380  19.567  1.00 14.260          H  
ATOM   1417  HA  VAL A  93       9.605 -24.118  18.368  1.00 14.510          H  
ATOM   1418  HB  VAL A  93      10.943 -25.959  19.364  1.00 20.210          H  
ATOM   1419 1HG1 VAL A  93      10.929 -25.120  21.658  1.00 20.210          H  
ATOM   1420 2HG1 VAL A  93      10.781 -23.801  20.483  1.00 20.210          H  
ATOM   1421 3HG1 VAL A  93       9.352 -24.382  21.363  1.00 20.210          H  
ATOM   1422 1HG2 VAL A  93       9.955 -27.298  21.194  1.00 20.210          H  
ATOM   1423 2HG2 VAL A  93       8.393 -26.531  20.893  1.00 20.210          H  
ATOM   1424 3HG2 VAL A  93       9.092 -27.612  19.674  1.00 20.210          H  
ATOM   1425  N   THR A  94       7.812 -26.114  16.945  1.00 11.960          N  
ATOM   1426  CA  THR A  94       7.614 -27.014  15.811  1.00 12.130          C  
ATOM   1427  C   THR A  94       8.376 -26.595  14.578  1.00 11.560          C  
ATOM   1428  O   THR A  94       8.552 -25.401  14.318  1.00 11.020          O  
ATOM   1429  CB  THR A  94       6.134 -27.123  15.390  1.00 16.910          C  
ATOM   1430  OG1 THR A  94       6.002 -28.160  14.395  1.00 16.910          O  
ATOM   1431  CG2 THR A  94       5.586 -25.814  14.777  1.00 16.910          C  
ATOM   1432  H   THR A  94       7.013 -25.577  17.293  1.00 14.350          H  
ATOM   1433  HA  THR A  94       7.960 -28.004  16.102  1.00 14.560          H  
ATOM   1434  HB  THR A  94       5.544 -27.378  16.271  1.00 20.300          H  
ATOM   1435  HG1 THR A  94       6.424 -27.855  13.537  1.00 20.300          H  
ATOM   1436 1HG2 THR A  94       4.542 -25.957  14.513  1.00 20.300          H  
ATOM   1437 2HG2 THR A  94       5.671 -25.004  15.480  1.00 20.300          H  
ATOM   1438 3HG2 THR A  94       6.140 -25.555  13.878  1.00 20.300          H  
ATOM   1439  N   GLY A  95       8.794 -27.584  13.795  1.00 11.830          N  
ATOM   1440  CA  GLY A  95       9.380 -27.313  12.495  1.00 11.520          C  
ATOM   1441  C   GLY A  95       8.209 -27.291  11.531  1.00 11.430          C  
ATOM   1442  O   GLY A  95       7.055 -27.390  11.970  1.00 11.840          O  
ATOM   1443  H   GLY A  95       8.658 -28.538  14.098  1.00 14.200          H  
ATOM   1444 1HA  GLY A  95       9.901 -26.354  12.493  1.00 13.820          H  
ATOM   1445 2HA  GLY A  95      10.095 -28.088  12.219  1.00 13.820          H  
ATOM   1446  N   ASN A  96       8.473 -27.246  10.231  1.00 11.050          N  
ATOM   1447  CA  ASN A  96       7.360 -27.177   9.275  1.00 10.820          C  
ATOM   1448  C   ASN A  96       7.436 -28.134   8.086  1.00 11.110          C  
ATOM   1449  O   ASN A  96       7.989 -27.820   7.027  1.00 11.100          O  
ATOM   1450  CB  ASN A  96       7.143 -25.750   8.777  1.00 15.240          C  
ATOM   1451  CG  ASN A  96       6.683 -24.799   9.856  1.00 15.240          C  
ATOM   1452  OD1 ASN A  96       5.498 -24.775  10.216  1.00 15.240          O  
ATOM   1453  ND2 ASN A  96       7.588 -24.016  10.378  1.00 15.240          N  
ATOM   1454  H   ASN A  96       9.461 -27.205   9.939  1.00 13.260          H  
ATOM   1455  HA  ASN A  96       6.451 -27.451   9.812  1.00 12.980          H  
ATOM   1456 1HB  ASN A  96       8.028 -25.352   8.328  1.00 18.290          H  
ATOM   1457 2HB  ASN A  96       6.385 -25.779   8.000  1.00 18.290          H  
ATOM   1458 1HD2 ASN A  96       7.334 -23.371  11.101  1.00 18.290          H  
ATOM   1459 2HD2 ASN A  96       8.537 -24.072  10.070  1.00 18.290          H  
ATOM   1460  N   GLY A  97       6.875 -29.338   8.260  1.00 11.570          N  
ATOM   1461  CA  GLY A  97       6.851 -30.329   7.179  1.00 12.080          C  
ATOM   1462  C   GLY A  97       5.612 -30.088   6.301  1.00 12.100          C  
ATOM   1463  O   GLY A  97       5.422 -30.716   5.246  1.00 12.480          O  
ATOM   1464  H   GLY A  97       6.457 -29.565   9.156  1.00 13.880          H  
ATOM   1465 1HA  GLY A  97       7.759 -30.247   6.581  1.00 14.500          H  
ATOM   1466 2HA  GLY A  97       6.821 -31.333   7.600  1.00 14.500          H  
ATOM   1467  N   SER A  98       4.770 -29.168   6.773  1.00 11.880          N  
ATOM   1468  CA  SER A  98       3.522 -28.730   6.163  1.00 11.990          C  
ATOM   1469  C   SER A  98       3.171 -27.386   6.781  1.00 11.590          C  
ATOM   1470  O   SER A  98       3.654 -27.064   7.869  1.00 11.130          O  
ATOM   1471  CB  SER A  98       2.406 -29.730   6.412  1.00 16.740          C  
ATOM   1472  OG  SER A  98       2.057 -29.781   7.772  1.00 16.740          O  
ATOM   1473  H   SER A  98       5.021 -28.730   7.644  1.00 14.260          H  
ATOM   1474  HA  SER A  98       3.666 -28.593   5.091  1.00 14.390          H  
ATOM   1475 1HB  SER A  98       1.534 -29.446   5.826  1.00 20.090          H  
ATOM   1476 2HB  SER A  98       2.718 -30.717   6.076  1.00 20.090          H  
ATOM   1477  HG  SER A  98       1.330 -30.403   7.834  1.00 20.090          H  
ATOM   1478  N   LEU A  99       2.308 -26.616   6.127  1.00 11.940          N  
ATOM   1479  CA  LEU A  99       1.880 -25.342   6.703  1.00 11.810          C  
ATOM   1480  C   LEU A  99       0.412 -25.335   7.101  1.00 12.340          C  
ATOM   1481  O   LEU A  99      -0.404 -26.068   6.547  1.00 13.000          O  
ATOM   1482  CB  LEU A  99       2.189 -24.192   5.748  1.00 16.590          C  
ATOM   1483  CG  LEU A  99       3.687 -24.054   5.311  1.00 16.590          C  
ATOM   1484  CD1 LEU A  99       3.799 -22.947   4.306  1.00 16.590          C  
ATOM   1485  CD2 LEU A  99       4.606 -23.763   6.510  1.00 16.590          C  
ATOM   1486  H   LEU A  99       1.939 -26.936   5.233  1.00 14.330          H  
ATOM   1487  HA  LEU A  99       2.440 -25.178   7.619  1.00 14.170          H  
ATOM   1488 1HB  LEU A  99       1.594 -24.322   4.862  1.00 19.900          H  
ATOM   1489 2HB  LEU A  99       1.894 -23.260   6.220  1.00 19.900          H  
ATOM   1490  HG  LEU A  99       4.012 -24.981   4.833  1.00 19.900          H  
ATOM   1491 1HD1 LEU A  99       4.816 -22.880   4.006  1.00 19.900          H  
ATOM   1492 2HD1 LEU A  99       3.185 -23.159   3.446  1.00 19.900          H  
ATOM   1493 3HD1 LEU A  99       3.488 -22.006   4.747  1.00 19.900          H  
ATOM   1494 1HD2 LEU A  99       5.637 -23.676   6.157  1.00 19.900          H  
ATOM   1495 2HD2 LEU A  99       4.309 -22.833   6.988  1.00 19.900          H  
ATOM   1496 3HD2 LEU A  99       4.549 -24.570   7.230  1.00 19.900          H  
ATOM   1497  N   LYS A 100       0.087 -24.466   8.061  1.00 12.210          N  
ATOM   1498  CA  LYS A 100      -1.268 -24.288   8.597  1.00 12.870          C  
ATOM   1499  C   LYS A 100      -2.352 -23.871   7.596  1.00 13.630          C  
ATOM   1500  O   LYS A 100      -3.503 -24.267   7.737  1.00 14.300          O  
ATOM   1501  CB  LYS A 100      -1.227 -23.253   9.722  1.00 17.750          C  
ATOM   1502  CG  LYS A 100      -0.542 -23.733  10.998  1.00 17.750          C  
ATOM   1503  CD  LYS A 100      -0.508 -22.631  12.059  1.00 17.750          C  
ATOM   1504  CE  LYS A 100       0.192 -23.098  13.337  1.00 17.750          C  
ATOM   1505  NZ  LYS A 100       0.274 -22.009  14.359  1.00 17.750          N  
ATOM   1506  H   LYS A 100       0.836 -23.915   8.457  1.00 14.650          H  
ATOM   1507  HA  LYS A 100      -1.577 -25.243   9.022  1.00 15.440          H  
ATOM   1508 1HB  LYS A 100      -0.702 -22.365   9.374  1.00 21.300          H  
ATOM   1509 2HB  LYS A 100      -2.239 -22.949   9.970  1.00 21.300          H  
ATOM   1510 1HG  LYS A 100      -1.090 -24.591  11.392  1.00 21.300          H  
ATOM   1511 2HG  LYS A 100       0.475 -24.049  10.773  1.00 21.300          H  
ATOM   1512 1HD  LYS A 100       0.024 -21.763  11.665  1.00 21.300          H  
ATOM   1513 2HD  LYS A 100      -1.527 -22.330  12.303  1.00 21.300          H  
ATOM   1514 1HE  LYS A 100      -0.360 -23.937  13.759  1.00 21.300          H  
ATOM   1515 2HE  LYS A 100       1.202 -23.426  13.091  1.00 21.300          H  
ATOM   1516 1HZ  LYS A 100       0.742 -22.356  15.185  1.00 21.300          H  
ATOM   1517 2HZ  LYS A 100       0.795 -21.229  13.982  1.00 21.300          H  
ATOM   1518 3HZ  LYS A 100      -0.656 -21.703  14.606  1.00 21.300          H  
ATOM   1519  N   ARG A 101      -2.017 -23.042   6.610  1.00 13.640          N  
ATOM   1520  CA  ARG A 101      -3.043 -22.583   5.667  1.00 14.430          C  
ATOM   1521  C   ARG A 101      -2.921 -23.244   4.295  1.00 14.560          C  
ATOM   1522  O   ARG A 101      -3.917 -23.667   3.706  1.00 15.330          O  
ATOM   1523  CB  ARG A 101      -2.952 -21.075   5.494  1.00 19.890          C  
ATOM   1524  CG  ARG A 101      -3.204 -20.241   6.759  1.00 19.890          C  
ATOM   1525  CD  ARG A 101      -4.622 -20.287   7.227  1.00 19.890          C  
ATOM   1526  NE  ARG A 101      -4.818 -19.407   8.376  1.00 19.890          N  
ATOM   1527  CZ  ARG A 101      -5.993 -19.184   9.004  1.00 19.890          C  
ATOM   1528  NH1 ARG A 101      -7.104 -19.764   8.592  1.00 19.890          N  
ATOM   1529  NH2 ARG A 101      -6.027 -18.358  10.044  1.00 19.890          N  
ATOM   1530  H   ARG A 101      -1.061 -22.734   6.525  1.00 16.370          H  
ATOM   1531  HA  ARG A 101      -4.023 -22.837   6.067  1.00 17.320          H  
ATOM   1532 1HB  ARG A 101      -1.966 -20.811   5.119  1.00 23.860          H  
ATOM   1533 2HB  ARG A 101      -3.679 -20.759   4.746  1.00 23.860          H  
ATOM   1534 1HG  ARG A 101      -2.577 -20.617   7.567  1.00 23.860          H  
ATOM   1535 2HG  ARG A 101      -2.950 -19.200   6.561  1.00 23.860          H  
ATOM   1536 1HD  ARG A 101      -5.288 -19.967   6.424  1.00 23.860          H  
ATOM   1537 2HD  ARG A 101      -4.882 -21.302   7.534  1.00 23.860          H  
ATOM   1538  HE  ARG A 101      -4.002 -18.929   8.733  1.00 23.860          H  
ATOM   1539 1HH1 ARG A 101      -7.107 -20.393   7.771  1.00 23.860          H  
ATOM   1540 2HH1 ARG A 101      -7.974 -19.574   9.063  1.00 23.860          H  
ATOM   1541 1HH2 ARG A 101      -5.179 -17.906  10.360  1.00 23.860          H  
ATOM   1542 2HH2 ARG A 101      -6.899 -18.173  10.518  1.00 23.860          H  
ATOM   1543  N   LYS A 102      -1.704 -23.297   3.776  1.00 13.930          N  
ATOM   1544  CA  LYS A 102      -1.424 -23.882   2.478  1.00 14.180          C  
ATOM   1545  C   LYS A 102       0.038 -24.242   2.426  1.00 14.080          C  
ATOM   1546  O   LYS A 102       0.894 -23.372   2.583  1.00 13.830          O  
ATOM   1547  CB  LYS A 102      -1.770 -22.910   1.346  1.00 19.750          C  
ATOM   1548  CG  LYS A 102      -1.574 -23.481  -0.063  1.00 19.750          C  
ATOM   1549  CD  LYS A 102      -2.038 -22.496  -1.135  1.00 19.750          C  
ATOM   1550  CE  LYS A 102      -1.832 -23.059  -2.539  1.00 19.750          C  
ATOM   1551  NZ  LYS A 102      -2.289 -22.108  -3.596  1.00 19.750          N  
ATOM   1552  H   LYS A 102      -0.936 -22.931   4.310  1.00 16.720          H  
ATOM   1553  HA  LYS A 102      -2.008 -24.796   2.364  1.00 17.020          H  
ATOM   1554 1HB  LYS A 102      -2.813 -22.603   1.439  1.00 23.700          H  
ATOM   1555 2HB  LYS A 102      -1.155 -22.015   1.435  1.00 23.700          H  
ATOM   1556 1HG  LYS A 102      -0.516 -23.703  -0.224  1.00 23.700          H  
ATOM   1557 2HG  LYS A 102      -2.140 -24.407  -0.159  1.00 23.700          H  
ATOM   1558 1HD  LYS A 102      -3.097 -22.274  -0.990  1.00 23.700          H  
ATOM   1559 2HD  LYS A 102      -1.473 -21.570  -1.038  1.00 23.700          H  
ATOM   1560 1HE  LYS A 102      -0.773 -23.269  -2.685  1.00 23.700          H  
ATOM   1561 2HE  LYS A 102      -2.393 -23.989  -2.636  1.00 23.700          H  
ATOM   1562 1HZ  LYS A 102      -2.135 -22.517  -4.507  1.00 23.700          H  
ATOM   1563 2HZ  LYS A 102      -3.274 -21.916  -3.476  1.00 23.700          H  
ATOM   1564 3HZ  LYS A 102      -1.768 -21.245  -3.525  1.00 23.700          H  
ATOM   1565  N   SER A 103       0.355 -25.492   2.118  1.00 14.410          N  
ATOM   1566  CA  SER A 103       1.752 -25.931   2.074  1.00 14.480          C  
ATOM   1567  C   SER A 103       2.462 -25.517   0.790  1.00 14.620          C  
ATOM   1568  O   SER A 103       2.860 -26.353  -0.020  1.00 15.040          O  
ATOM   1569  CB  SER A 103       1.828 -27.437   2.235  1.00 20.240          C  
ATOM   1570  OG  SER A 103       1.352 -27.841   3.499  1.00 20.240          O  
ATOM   1571  H   SER A 103      -0.380 -26.169   1.971  1.00 17.290          H  
ATOM   1572  HA  SER A 103       2.282 -25.473   2.906  1.00 17.380          H  
ATOM   1573 1HB  SER A 103       1.241 -27.917   1.452  1.00 24.290          H  
ATOM   1574 2HB  SER A 103       2.863 -27.761   2.115  1.00 24.290          H  
ATOM   1575  HG  SER A 103       1.394 -28.807   3.491  1.00 24.290          H  
ATOM   1576  N   SER A 104       2.630 -24.206   0.627  1.00 14.260          N  
ATOM   1577  CA  SER A 104       3.262 -23.590  -0.536  1.00 14.390          C  
ATOM   1578  C   SER A 104       4.784 -23.698  -0.483  1.00 13.690          C  
ATOM   1579  O   SER A 104       5.473 -23.437  -1.467  1.00 13.690          O  
ATOM   1580  CB  SER A 104       2.859 -22.134  -0.615  1.00 20.090          C  
ATOM   1581  OG  SER A 104       3.409 -21.404   0.450  1.00 20.090          O  
ATOM   1582  H   SER A 104       2.252 -23.606   1.363  1.00 17.110          H  
ATOM   1583  HA  SER A 104       2.912 -24.105  -1.431  1.00 17.270          H  
ATOM   1584 1HB  SER A 104       3.193 -21.714  -1.562  1.00 24.110          H  
ATOM   1585 2HB  SER A 104       1.772 -22.060  -0.586  1.00 24.110          H  
ATOM   1586  HG  SER A 104       3.100 -20.500   0.336  1.00 24.110          H  
ATOM   1587  N   ARG A 105       5.290 -24.077   0.683  1.00 13.200          N  
ATOM   1588  CA  ARG A 105       6.706 -24.245   0.975  1.00 12.560          C  
ATOM   1589  C   ARG A 105       6.838 -25.087   2.248  1.00 12.230          C  
ATOM   1590  O   ARG A 105       5.863 -25.277   2.975  1.00 12.030          O  
ATOM   1591  CB  ARG A 105       7.398 -22.907   1.173  1.00 17.840          C  
ATOM   1592  CG  ARG A 105       6.872 -22.121   2.335  1.00 17.840          C  
ATOM   1593  CD  ARG A 105       7.602 -20.880   2.588  1.00 17.840          C  
ATOM   1594  NE  ARG A 105       6.961 -20.122   3.663  1.00 17.840          N  
ATOM   1595  CZ  ARG A 105       7.151 -20.318   4.991  1.00 17.840          C  
ATOM   1596  NH1 ARG A 105       7.968 -21.254   5.429  1.00 17.840          N  
ATOM   1597  NH2 ARG A 105       6.502 -19.559   5.859  1.00 17.840          N  
ATOM   1598  H   ARG A 105       4.626 -24.244   1.422  1.00 15.840          H  
ATOM   1599  HA  ARG A 105       7.194 -24.739   0.138  1.00 15.070          H  
ATOM   1600 1HB  ARG A 105       8.465 -23.075   1.336  1.00 21.410          H  
ATOM   1601 2HB  ARG A 105       7.294 -22.303   0.272  1.00 21.410          H  
ATOM   1602 1HG  ARG A 105       5.831 -21.868   2.147  1.00 21.410          H  
ATOM   1603 2HG  ARG A 105       6.952 -22.729   3.231  1.00 21.410          H  
ATOM   1604 1HD  ARG A 105       8.631 -21.100   2.868  1.00 21.410          H  
ATOM   1605 2HD  ARG A 105       7.593 -20.268   1.686  1.00 21.410          H  
ATOM   1606  HE  ARG A 105       6.320 -19.387   3.388  1.00 21.410          H  
ATOM   1607 1HH1 ARG A 105       8.471 -21.845   4.773  1.00 21.410          H  
ATOM   1608 2HH1 ARG A 105       8.100 -21.387   6.419  1.00 21.410          H  
ATOM   1609 1HH2 ARG A 105       5.872 -18.839   5.530  1.00 21.410          H  
ATOM   1610 2HH2 ARG A 105       6.633 -19.695   6.851  1.00 21.410          H  
ATOM   1611  N   LYS A 106       8.037 -25.561   2.535  1.00 12.380          N  
ATOM   1612  CA  LYS A 106       8.340 -26.216   3.809  1.00 12.250          C  
ATOM   1613  C   LYS A 106       9.334 -25.346   4.571  1.00 11.760          C  
ATOM   1614  O   LYS A 106       9.734 -24.285   4.090  1.00 11.760          O  
ATOM   1615  CB  LYS A 106       8.874 -27.639   3.633  1.00 17.200          C  
ATOM   1616  CG  LYS A 106       7.907 -28.594   3.025  1.00 17.200          C  
ATOM   1617  CD  LYS A 106       8.470 -30.008   3.006  1.00 17.200          C  
ATOM   1618  CE  LYS A 106       7.582 -31.000   2.224  1.00 17.200          C  
ATOM   1619  NZ  LYS A 106       6.174 -31.024   2.712  1.00 17.200          N  
ATOM   1620  H   LYS A 106       8.778 -25.438   1.841  1.00 14.860          H  
ATOM   1621  HA  LYS A 106       7.430 -26.273   4.409  1.00 14.700          H  
ATOM   1622 1HB  LYS A 106       9.738 -27.633   3.014  1.00 20.640          H  
ATOM   1623 2HB  LYS A 106       9.168 -28.042   4.601  1.00 20.640          H  
ATOM   1624 1HG  LYS A 106       6.982 -28.570   3.605  1.00 20.640          H  
ATOM   1625 2HG  LYS A 106       7.704 -28.272   2.045  1.00 20.640          H  
ATOM   1626 1HD  LYS A 106       9.464 -29.998   2.558  1.00 20.640          H  
ATOM   1627 2HD  LYS A 106       8.555 -30.363   4.033  1.00 20.640          H  
ATOM   1628 1HE  LYS A 106       7.586 -30.746   1.177  1.00 20.640          H  
ATOM   1629 2HE  LYS A 106       8.006 -31.999   2.338  1.00 20.640          H  
ATOM   1630 1HZ  LYS A 106       5.651 -31.698   2.178  1.00 20.640          H  
ATOM   1631 2HZ  LYS A 106       6.120 -31.263   3.709  1.00 20.640          H  
ATOM   1632 3HZ  LYS A 106       5.755 -30.119   2.599  1.00 20.640          H  
ATOM   1633  N   GLU A 107       9.704 -25.762   5.773  1.00 11.490          N  
ATOM   1634  CA  GLU A 107      10.691 -25.038   6.570  1.00 11.160          C  
ATOM   1635  C   GLU A 107      12.024 -24.821   5.845  1.00 10.870          C  
ATOM   1636  O   GLU A 107      12.632 -25.768   5.337  1.00 11.070          O  
ATOM   1637  CB  GLU A 107      10.976 -25.825   7.847  1.00 15.760          C  
ATOM   1638  CG  GLU A 107      11.887 -25.167   8.843  1.00 15.760          C  
ATOM   1639  CD  GLU A 107      12.029 -25.994  10.070  1.00 15.760          C  
ATOM   1640  OE1 GLU A 107      11.342 -26.997  10.180  1.00 15.760          O  
ATOM   1641  OE2 GLU A 107      12.806 -25.635  10.913  1.00 15.760          O  
ATOM   1642  H   GLU A 107       9.276 -26.611   6.152  1.00 13.790          H  
ATOM   1643  HA  GLU A 107      10.276 -24.064   6.825  1.00 13.390          H  
ATOM   1644 1HB  GLU A 107      10.070 -26.054   8.339  1.00 18.910          H  
ATOM   1645 2HB  GLU A 107      11.433 -26.776   7.575  1.00 18.910          H  
ATOM   1646 1HG  GLU A 107      12.874 -25.027   8.404  1.00 18.910          H  
ATOM   1647 2HG  GLU A 107      11.491 -24.188   9.104  1.00 18.910          H  
ATOM   1648  N   THR A 108      12.498 -23.574   5.869  1.00 10.570          N  
ATOM   1649  CA  THR A 108      13.771 -23.176   5.281  1.00 10.420          C  
ATOM   1650  C   THR A 108      14.638 -22.446   6.311  1.00  9.880          C  
ATOM   1651  O   THR A 108      14.423 -21.249   6.526  1.00  9.770          O  
ATOM   1652  CB  THR A 108      13.578 -22.204   4.111  1.00 14.650          C  
ATOM   1653  OG1 THR A 108      12.825 -21.083   4.576  1.00 14.650          O  
ATOM   1654  CG2 THR A 108      12.872 -22.879   2.956  1.00 14.650          C  
ATOM   1655  H   THR A 108      11.928 -22.853   6.288  1.00 12.680          H  
ATOM   1656  HA  THR A 108      14.280 -24.053   4.905  1.00 12.500          H  
ATOM   1657  HB  THR A 108      14.547 -21.855   3.771  1.00 17.580          H  
ATOM   1658  HG1 THR A 108      13.363 -20.620   5.259  1.00 17.580          H  
ATOM   1659 1HG2 THR A 108      12.747 -22.172   2.140  1.00 17.580          H  
ATOM   1660 2HG2 THR A 108      13.478 -23.704   2.628  1.00 17.580          H  
ATOM   1661 3HG2 THR A 108      11.897 -23.239   3.273  1.00 17.580          H  
ATOM   1662  N   PRO A 109      15.580 -23.126   6.990  1.00  9.710          N  
ATOM   1663  CA  PRO A 109      16.494 -22.576   7.982  1.00  9.410          C  
ATOM   1664  C   PRO A 109      17.328 -21.498   7.309  1.00  9.410          C  
ATOM   1665  O   PRO A 109      17.554 -21.591   6.103  1.00  9.580          O  
ATOM   1666  CB  PRO A 109      17.338 -23.793   8.386  1.00 14.120          C  
ATOM   1667  CG  PRO A 109      16.466 -24.989   8.055  1.00 14.120          C  
ATOM   1668  CD  PRO A 109      15.706 -24.587   6.819  1.00 14.120          C  
ATOM   1669  HA  PRO A 109      15.922 -22.172   8.832  1.00 11.290          H  
ATOM   1670 1HB  PRO A 109      18.286 -23.795   7.832  1.00 16.940          H  
ATOM   1671 2HB  PRO A 109      17.591 -23.735   9.455  1.00 16.940          H  
ATOM   1672 1HG  PRO A 109      17.083 -25.886   7.896  1.00 16.940          H  
ATOM   1673 2HG  PRO A 109      15.790 -25.216   8.900  1.00 16.940          H  
ATOM   1674 1HD  PRO A 109      16.284 -24.822   5.927  1.00 16.940          H  
ATOM   1675 2HD  PRO A 109      14.731 -25.094   6.835  1.00 16.940          H  
ATOM   1676  N   SER A 110      17.823 -20.508   8.062  1.00  9.430          N  
ATOM   1677  CA  SER A 110      18.647 -19.412   7.507  1.00  9.710          C  
ATOM   1678  C   SER A 110      19.862 -19.865   6.681  1.00  9.700          C  
ATOM   1679  O   SER A 110      20.408 -19.107   5.876  1.00  9.820          O  
ATOM   1680  CB  SER A 110      19.127 -18.535   8.642  1.00 13.480          C  
ATOM   1681  OG  SER A 110      20.000 -19.243   9.480  1.00 13.480          O  
ATOM   1682  H   SER A 110      17.618 -20.485   9.052  1.00 11.320          H  
ATOM   1683  HA  SER A 110      18.006 -18.813   6.858  1.00 11.650          H  
ATOM   1684 1HB  SER A 110      19.636 -17.661   8.235  1.00 16.180          H  
ATOM   1685 2HB  SER A 110      18.273 -18.180   9.215  1.00 16.180          H  
ATOM   1686  HG  SER A 110      20.277 -18.620  10.161  1.00 16.180          H  
ATOM   1687  N   ALA A 111      20.253 -21.124   6.830  1.00  9.730          N  
ATOM   1688  CA  ALA A 111      21.359 -21.722   6.098  1.00  9.830          C  
ATOM   1689  C   ALA A 111      21.080 -21.684   4.600  1.00  9.930          C  
ATOM   1690  O   ALA A 111      21.985 -21.628   3.771  1.00 10.240          O  
ATOM   1691  CB  ALA A 111      21.548 -23.153   6.521  1.00 13.720          C  
ATOM   1692  H   ALA A 111      19.750 -21.673   7.507  1.00 11.680          H  
ATOM   1693  HA  ALA A 111      22.263 -21.159   6.305  1.00 11.800          H  
ATOM   1694 1HB  ALA A 111      22.372 -23.576   5.959  1.00 16.470          H  
ATOM   1695 2HB  ALA A 111      21.761 -23.187   7.588  1.00 16.470          H  
ATOM   1696 3HB  ALA A 111      20.639 -23.714   6.310  1.00 16.470          H  
ATOM   1697  N   THR A 112      19.798 -21.707   4.257  1.00  9.880          N  
ATOM   1698  CA  THR A 112      19.300 -21.808   2.896  1.00 10.200          C  
ATOM   1699  C   THR A 112      19.382 -20.501   2.135  1.00 10.310          C  
ATOM   1700  O   THR A 112      18.927 -20.426   0.980  1.00 10.480          O  
ATOM   1701  CB  THR A 112      17.852 -22.292   2.897  1.00 14.150          C  
ATOM   1702  OG1 THR A 112      17.004 -21.335   3.529  1.00 14.150          O  
ATOM   1703  CG2 THR A 112      17.744 -23.573   3.644  1.00 14.150          C  
ATOM   1704  H   THR A 112      19.105 -21.671   5.005  1.00 11.860          H  
ATOM   1705  HA  THR A 112      19.908 -22.541   2.367  1.00 12.240          H  
ATOM   1706  HB  THR A 112      17.521 -22.446   1.877  1.00 16.980          H  
ATOM   1707  HG1 THR A 112      17.219 -21.275   4.481  1.00 16.980          H  
ATOM   1708 1HG2 THR A 112      16.709 -23.874   3.619  1.00 16.980          H  
ATOM   1709 2HG2 THR A 112      18.377 -24.318   3.182  1.00 16.980          H  
ATOM   1710 3HG2 THR A 112      18.057 -23.451   4.668  1.00 16.980          H  
ATOM   1711  N   LYS A 113      19.868 -19.453   2.822  1.00 10.440          N  
ATOM   1712  CA  LYS A 113      20.102 -18.147   2.247  1.00 10.770          C  
ATOM   1713  C   LYS A 113      21.580 -17.729   2.364  1.00 10.920          C  
ATOM   1714  O   LYS A 113      21.925 -16.595   2.018  1.00 11.530          O  
ATOM   1715  CB  LYS A 113      19.206 -17.101   2.897  1.00 14.950          C  
ATOM   1716  CG  LYS A 113      17.726 -17.317   2.651  1.00 14.950          C  
ATOM   1717  CD  LYS A 113      16.903 -16.188   3.244  1.00 14.950          C  
ATOM   1718  CE  LYS A 113      15.426 -16.374   2.963  1.00 14.950          C  
ATOM   1719  NZ  LYS A 113      14.610 -15.276   3.550  1.00 14.950          N  
ATOM   1720  H   LYS A 113      20.127 -19.574   3.805  1.00 12.530          H  
ATOM   1721  HA  LYS A 113      19.861 -18.194   1.185  1.00 12.920          H  
ATOM   1722 1HB  LYS A 113      19.376 -17.106   3.977  1.00 17.940          H  
ATOM   1723 2HB  LYS A 113      19.470 -16.113   2.522  1.00 17.940          H  
ATOM   1724 1HG  LYS A 113      17.546 -17.369   1.574  1.00 17.940          H  
ATOM   1725 2HG  LYS A 113      17.420 -18.265   3.098  1.00 17.940          H  
ATOM   1726 1HD  LYS A 113      17.064 -16.139   4.321  1.00 17.940          H  
ATOM   1727 2HD  LYS A 113      17.220 -15.243   2.797  1.00 17.940          H  
ATOM   1728 1HE  LYS A 113      15.270 -16.389   1.884  1.00 17.940          H  
ATOM   1729 2HE  LYS A 113      15.095 -17.326   3.381  1.00 17.940          H  
ATOM   1730 1HZ  LYS A 113      13.636 -15.430   3.337  1.00 17.940          H  
ATOM   1731 2HZ  LYS A 113      14.737 -15.257   4.550  1.00 17.940          H  
ATOM   1732 3HZ  LYS A 113      14.905 -14.386   3.157  1.00 17.940          H  
ATOM   1733  N   GLN A 114      22.457 -18.610   2.868  1.00 10.530          N  
ATOM   1734  CA  GLN A 114      23.871 -18.258   2.989  1.00 10.800          C  
ATOM   1735  C   GLN A 114      24.488 -18.483   1.637  1.00 10.690          C  
ATOM   1736  O   GLN A 114      23.974 -19.286   0.886  1.00 10.590          O  
ATOM   1737  CB  GLN A 114      24.593 -19.119   4.027  1.00 15.010          C  
ATOM   1738  CG  GLN A 114      24.181 -18.912   5.455  1.00 15.010          C  
ATOM   1739  CD  GLN A 114      24.982 -19.824   6.415  1.00 15.010          C  
ATOM   1740  OE1 GLN A 114      25.463 -20.931   6.048  1.00 15.010          O  
ATOM   1741  NE2 GLN A 114      25.130 -19.356   7.651  1.00 15.010          N  
ATOM   1742  H   GLN A 114      22.163 -19.554   3.138  1.00 12.640          H  
ATOM   1743  HA  GLN A 114      23.964 -17.206   3.253  1.00 12.960          H  
ATOM   1744 1HB  GLN A 114      24.372 -20.156   3.810  1.00 18.010          H  
ATOM   1745 2HB  GLN A 114      25.672 -18.987   3.944  1.00 18.010          H  
ATOM   1746 1HG  GLN A 114      24.373 -17.874   5.726  1.00 18.010          H  
ATOM   1747 2HG  GLN A 114      23.118 -19.125   5.551  1.00 18.010          H  
ATOM   1748 1HE2 GLN A 114      25.634 -19.869   8.352  1.00 18.010          H  
ATOM   1749 2HE2 GLN A 114      24.728 -18.471   7.899  1.00 18.010          H  
ATOM   1750  N   ALA A 115      25.555 -17.778   1.273  1.00 10.880          N  
ATOM   1751  CA  ALA A 115      26.196 -18.052  -0.023  1.00 10.810          C  
ATOM   1752  C   ALA A 115      25.155 -18.097  -1.151  1.00 10.670          C  
ATOM   1753  O   ALA A 115      25.249 -18.922  -2.062  1.00 10.810          O  
ATOM   1754  CB  ALA A 115      26.939 -19.388   0.033  1.00 15.160          C  
ATOM   1755  H   ALA A 115      25.945 -17.084   1.898  1.00 13.060          H  
ATOM   1756  HA  ALA A 115      26.902 -17.250  -0.237  1.00 12.970          H  
ATOM   1757 1HB  ALA A 115      27.423 -19.577  -0.923  1.00 18.190          H  
ATOM   1758 2HB  ALA A 115      27.691 -19.359   0.820  1.00 18.190          H  
ATOM   1759 3HB  ALA A 115      26.236 -20.192   0.237  1.00 18.190          H  
ATOM   1760  N   THR A 116      24.190 -17.177  -1.105  1.00 10.560          N  
ATOM   1761  CA  THR A 116      23.097 -17.201  -2.058  1.00 10.570          C  
ATOM   1762  C   THR A 116      22.969 -15.977  -2.942  1.00 10.560          C  
ATOM   1763  O   THR A 116      22.869 -14.841  -2.478  1.00 10.650          O  
ATOM   1764  CB  THR A 116      21.789 -17.412  -1.270  1.00 14.790          C  
ATOM   1765  OG1 THR A 116      21.859 -18.630  -0.614  1.00 14.790          O  
ATOM   1766  CG2 THR A 116      20.599 -17.467  -2.129  1.00 14.790          C  
ATOM   1767  H   THR A 116      24.196 -16.493  -0.365  1.00 12.670          H  
ATOM   1768  HA  THR A 116      23.238 -18.063  -2.706  1.00 12.680          H  
ATOM   1769  HB  THR A 116      21.672 -16.614  -0.543  1.00 17.750          H  
ATOM   1770  HG1 THR A 116      22.649 -18.678  -0.032  1.00 17.750          H  
ATOM   1771 1HG2 THR A 116      19.729 -17.645  -1.501  1.00 17.750          H  
ATOM   1772 2HG2 THR A 116      20.485 -16.537  -2.642  1.00 17.750          H  
ATOM   1773 3HG2 THR A 116      20.701 -18.275  -2.839  1.00 17.750          H  
ATOM   1774  N   SER A 117      22.925 -16.241  -4.244  1.00 10.630          N  
ATOM   1775  CA  SER A 117      22.726 -15.217  -5.256  1.00 10.860          C  
ATOM   1776  C   SER A 117      21.250 -14.850  -5.302  1.00 10.930          C  
ATOM   1777  O   SER A 117      20.406 -15.593  -4.794  1.00 10.630          O  
ATOM   1778  CB  SER A 117      23.171 -15.730  -6.611  1.00 15.110          C  
ATOM   1779  OG  SER A 117      22.320 -16.759  -7.076  1.00 15.110          O  
ATOM   1780  H   SER A 117      23.060 -17.198  -4.538  1.00 12.760          H  
ATOM   1781  HA  SER A 117      23.305 -14.331  -4.988  1.00 13.030          H  
ATOM   1782 1HB  SER A 117      23.180 -14.912  -7.327  1.00 18.130          H  
ATOM   1783 2HB  SER A 117      24.189 -16.108  -6.534  1.00 18.130          H  
ATOM   1784  HG  SER A 117      22.722 -17.078  -7.898  1.00 18.130          H  
ATOM   1785  N   ILE A 118      20.910 -13.751  -5.967  1.00 11.510          N  
ATOM   1786  CA  ILE A 118      19.506 -13.374  -6.049  1.00 11.810          C  
ATOM   1787  C   ILE A 118      18.697 -14.433  -6.776  1.00 11.990          C  
ATOM   1788  O   ILE A 118      17.614 -14.814  -6.313  1.00 12.180          O  
ATOM   1789  CB  ILE A 118      19.334 -12.003  -6.733  1.00 16.410          C  
ATOM   1790  CG1 ILE A 118      19.927 -10.907  -5.806  1.00 16.410          C  
ATOM   1791  CG2 ILE A 118      17.829 -11.741  -7.030  1.00 16.410          C  
ATOM   1792  CD1 ILE A 118      20.106  -9.549  -6.460  1.00 16.410          C  
ATOM   1793  H   ILE A 118      21.627 -13.175  -6.383  1.00 13.810          H  
ATOM   1794  HA  ILE A 118      19.116 -13.295  -5.034  1.00 14.170          H  
ATOM   1795  HB  ILE A 118      19.892 -11.985  -7.667  1.00 19.700          H  
ATOM   1796 1HG1 ILE A 118      19.270 -10.788  -4.945  1.00 19.700          H  
ATOM   1797 2HG1 ILE A 118      20.899 -11.240  -5.449  1.00 19.700          H  
ATOM   1798 1HG2 ILE A 118      17.703 -10.779  -7.511  1.00 19.700          H  
ATOM   1799 2HG2 ILE A 118      17.426 -12.508  -7.693  1.00 19.700          H  
ATOM   1800 3HG2 ILE A 118      17.268 -11.752  -6.094  1.00 19.700          H  
ATOM   1801 1HD1 ILE A 118      20.530  -8.855  -5.732  1.00 19.700          H  
ATOM   1802 2HD1 ILE A 118      20.785  -9.639  -7.309  1.00 19.700          H  
ATOM   1803 3HD1 ILE A 118      19.154  -9.162  -6.801  1.00 19.700          H  
ATOM   1804  N   SER A 119      19.206 -14.910  -7.915  1.00 12.090          N  
ATOM   1805  CA  SER A 119      18.489 -15.905  -8.693  1.00 12.430          C  
ATOM   1806  C   SER A 119      18.249 -17.178  -7.893  1.00 12.650          C  
ATOM   1807  O   SER A 119      17.150 -17.741  -7.950  1.00 12.850          O  
ATOM   1808  CB  SER A 119      19.268 -16.247  -9.952  1.00 17.270          C  
ATOM   1809  OG  SER A 119      19.350 -15.144 -10.819  1.00 17.270          O  
ATOM   1810  H   SER A 119      20.084 -14.554  -8.262  1.00 14.510          H  
ATOM   1811  HA  SER A 119      17.524 -15.487  -8.979  1.00 14.920          H  
ATOM   1812 1HB  SER A 119      20.270 -16.574  -9.678  1.00 20.720          H  
ATOM   1813 2HB  SER A 119      18.782 -17.078 -10.460  1.00 20.720          H  
ATOM   1814  HG  SER A 119      19.812 -15.457 -11.604  1.00 20.720          H  
ATOM   1815  N   SER A 120      19.247 -17.629  -7.125  1.00 12.780          N  
ATOM   1816  CA  SER A 120      19.068 -18.834  -6.331  1.00 13.150          C  
ATOM   1817  C   SER A 120      18.037 -18.655  -5.222  1.00 13.000          C  
ATOM   1818  O   SER A 120      17.146 -19.493  -5.065  1.00 13.350          O  
ATOM   1819  CB  SER A 120      20.389 -19.267  -5.738  1.00 18.260          C  
ATOM   1820  OG  SER A 120      21.278 -19.694  -6.732  1.00 18.260          O  
ATOM   1821  H   SER A 120      20.156 -17.166  -7.124  1.00 15.340          H  
ATOM   1822  HA  SER A 120      18.719 -19.628  -6.992  1.00 15.780          H  
ATOM   1823 1HB  SER A 120      20.825 -18.427  -5.200  1.00 21.910          H  
ATOM   1824 2HB  SER A 120      20.226 -20.067  -5.027  1.00 21.910          H  
ATOM   1825  HG  SER A 120      22.108 -19.838  -6.279  1.00 21.910          H  
ATOM   1826  N   GLU A 121      18.070 -17.528  -4.491  1.00 12.620          N  
ATOM   1827  CA  GLU A 121      17.061 -17.339  -3.445  1.00 12.590          C  
ATOM   1828  C   GLU A 121      15.667 -17.325  -4.054  1.00 12.480          C  
ATOM   1829  O   GLU A 121      14.713 -17.867  -3.487  1.00 12.450          O  
ATOM   1830  CB  GLU A 121      17.250 -16.035  -2.656  1.00 17.640          C  
ATOM   1831  CG  GLU A 121      16.215 -15.867  -1.520  1.00 17.640          C  
ATOM   1832  CD  GLU A 121      16.429 -14.667  -0.649  1.00 17.640          C  
ATOM   1833  OE1 GLU A 121      17.436 -14.020  -0.781  1.00 17.640          O  
ATOM   1834  OE2 GLU A 121      15.550 -14.378   0.137  1.00 17.640          O  
ATOM   1835  H   GLU A 121      18.802 -16.824  -4.647  1.00 15.140          H  
ATOM   1836  HA  GLU A 121      17.125 -18.173  -2.748  1.00 15.110          H  
ATOM   1837 1HB  GLU A 121      18.231 -15.988  -2.225  1.00 21.170          H  
ATOM   1838 2HB  GLU A 121      17.155 -15.186  -3.337  1.00 21.170          H  
ATOM   1839 1HG  GLU A 121      15.221 -15.786  -1.958  1.00 21.170          H  
ATOM   1840 2HG  GLU A 121      16.232 -16.764  -0.901  1.00 21.170          H  
ATOM   1841  N   THR A 122      15.561 -16.669  -5.208  1.00 12.560          N  
ATOM   1842  CA  THR A 122      14.326 -16.495  -5.941  1.00 12.660          C  
ATOM   1843  C   THR A 122      13.733 -17.808  -6.455  1.00 12.070          C  
ATOM   1844  O   THR A 122      12.516 -17.989  -6.392  1.00 12.290          O  
ATOM   1845  CB  THR A 122      14.549 -15.535  -7.135  1.00 17.680          C  
ATOM   1846  OG1 THR A 122      14.996 -14.258  -6.649  1.00 17.680          O  
ATOM   1847  CG2 THR A 122      13.253 -15.332  -7.911  1.00 17.680          C  
ATOM   1848  H   THR A 122      16.396 -16.228  -5.596  1.00 15.070          H  
ATOM   1849  HA  THR A 122      13.601 -16.041  -5.268  1.00 15.190          H  
ATOM   1850  HB  THR A 122      15.303 -15.947  -7.796  1.00 21.220          H  
ATOM   1851  HG1 THR A 122      15.910 -14.366  -6.304  1.00 21.220          H  
ATOM   1852 1HG2 THR A 122      13.437 -14.651  -8.738  1.00 21.220          H  
ATOM   1853 2HG2 THR A 122      12.894 -16.274  -8.302  1.00 21.220          H  
ATOM   1854 3HG2 THR A 122      12.501 -14.908  -7.249  1.00 21.220          H  
ATOM   1855  N   LYS A 123      14.571 -18.695  -7.021  1.00 11.500          N  
ATOM   1856  CA  LYS A 123      14.069 -19.937  -7.609  1.00 11.100          C  
ATOM   1857  C   LYS A 123      14.411 -21.309  -6.975  1.00 10.860          C  
ATOM   1858  O   LYS A 123      13.669 -22.256  -7.240  1.00 11.030          O  
ATOM   1859  CB  LYS A 123      14.499 -19.993  -9.078  1.00 15.700          C  
ATOM   1860  CG  LYS A 123      13.986 -18.836  -9.973  1.00 15.700          C  
ATOM   1861  CD  LYS A 123      12.448 -18.810 -10.107  1.00 15.700          C  
ATOM   1862  CE  LYS A 123      11.996 -17.738 -11.099  1.00 15.700          C  
ATOM   1863  NZ  LYS A 123      10.505 -17.673 -11.217  1.00 15.700          N  
ATOM   1864  H   LYS A 123      15.560 -18.453  -7.111  1.00 13.800          H  
ATOM   1865  HA  LYS A 123      12.988 -19.879  -7.582  1.00 13.320          H  
ATOM   1866 1HB  LYS A 123      15.590 -19.978  -9.124  1.00 18.840          H  
ATOM   1867 2HB  LYS A 123      14.169 -20.933  -9.518  1.00 18.840          H  
ATOM   1868 1HG  LYS A 123      14.323 -17.890  -9.553  1.00 18.840          H  
ATOM   1869 2HG  LYS A 123      14.422 -18.937 -10.965  1.00 18.840          H  
ATOM   1870 1HD  LYS A 123      12.089 -19.786 -10.437  1.00 18.840          H  
ATOM   1871 2HD  LYS A 123      11.993 -18.581  -9.145  1.00 18.840          H  
ATOM   1872 1HE  LYS A 123      12.366 -16.770 -10.766  1.00 18.840          H  
ATOM   1873 2HE  LYS A 123      12.418 -17.959 -12.078  1.00 18.840          H  
ATOM   1874 1HZ  LYS A 123      10.250 -16.952 -11.879  1.00 18.840          H  
ATOM   1875 2HZ  LYS A 123      10.149 -18.563 -11.537  1.00 18.840          H  
ATOM   1876 3HZ  LYS A 123      10.104 -17.456 -10.314  1.00 18.840          H  
ATOM   1877  N   ASN A 124      15.557 -21.493  -6.285  1.00 10.670          N  
ATOM   1878  CA  ASN A 124      15.920 -22.840  -5.799  1.00 10.690          C  
ATOM   1879  C   ASN A 124      17.156 -22.936  -4.886  1.00  9.990          C  
ATOM   1880  O   ASN A 124      18.287 -22.901  -5.385  1.00  9.910          O  
ATOM   1881  CB  ASN A 124      16.175 -23.821  -6.955  1.00 14.960          C  
ATOM   1882  CG  ASN A 124      16.414 -25.268  -6.452  1.00 14.960          C  
ATOM   1883  OD1 ASN A 124      16.071 -25.581  -5.308  1.00 14.960          O  
ATOM   1884  ND2 ASN A 124      16.995 -26.122  -7.286  1.00 14.960          N  
ATOM   1885  H   ASN A 124      16.160 -20.709  -6.037  1.00 12.800          H  
ATOM   1886  HA  ASN A 124      15.077 -23.211  -5.213  1.00 12.830          H  
ATOM   1887 1HB  ASN A 124      15.352 -23.847  -7.652  1.00 17.950          H  
ATOM   1888 2HB  ASN A 124      17.053 -23.497  -7.510  1.00 17.950          H  
ATOM   1889 1HD2 ASN A 124      17.197 -27.094  -6.991  1.00 17.950          H  
ATOM   1890 2HD2 ASN A 124      17.261 -25.818  -8.198  1.00 17.950          H  
ATOM   1891  N   THR A 125      16.974 -23.056  -3.567  1.00  9.620          N  
ATOM   1892  CA  THR A 125      18.138 -23.293  -2.712  1.00  9.080          C  
ATOM   1893  C   THR A 125      17.850 -24.657  -2.081  1.00  9.170          C  
ATOM   1894  O   THR A 125      18.236 -25.691  -2.621  1.00  8.930          O  
ATOM   1895  CB  THR A 125      18.422 -22.204  -1.638  1.00 12.930          C  
ATOM   1896  OG1 THR A 125      17.341 -21.997  -0.735  1.00 12.930          O  
ATOM   1897  CG2 THR A 125      18.642 -20.892  -2.360  1.00 12.930          C  
ATOM   1898  H   THR A 125      16.044 -23.036  -3.174  1.00 11.540          H  
ATOM   1899  HA  THR A 125      19.036 -23.394  -3.319  1.00 10.900          H  
ATOM   1900  HB  THR A 125      19.302 -22.469  -1.084  1.00 15.510          H  
ATOM   1901  HG1 THR A 125      17.724 -21.396   0.001  1.00 15.510          H  
ATOM   1902 1HG2 THR A 125      18.867 -20.107  -1.638  1.00 15.510          H  
ATOM   1903 2HG2 THR A 125      19.455 -20.993  -3.050  1.00 15.510          H  
ATOM   1904 3HG2 THR A 125      17.744 -20.635  -2.903  1.00 15.510          H  
ATOM   1905  N   LEU A 126      17.108 -24.654  -0.986  1.00  9.700          N  
ATOM   1906  CA  LEU A 126      16.678 -25.894  -0.332  1.00 10.060          C  
ATOM   1907  C   LEU A 126      15.427 -26.420  -1.034  1.00 10.720          C  
ATOM   1908  O   LEU A 126      14.575 -25.645  -1.459  1.00 11.130          O  
ATOM   1909  CB  LEU A 126      16.425 -25.683   1.175  1.00 13.940          C  
ATOM   1910  CG  LEU A 126      16.016 -26.956   2.063  1.00 13.940          C  
ATOM   1911  CD1 LEU A 126      17.169 -27.936   2.152  1.00 13.940          C  
ATOM   1912  CD2 LEU A 126      15.620 -26.519   3.463  1.00 13.940          C  
ATOM   1913  H   LEU A 126      16.861 -23.736  -0.624  1.00 11.640          H  
ATOM   1914  HA  LEU A 126      17.454 -26.629  -0.462  1.00 12.070          H  
ATOM   1915 1HB  LEU A 126      17.337 -25.319   1.566  1.00 16.730          H  
ATOM   1916 2HB  LEU A 126      15.661 -24.916   1.302  1.00 16.730          H  
ATOM   1917  HG  LEU A 126      15.185 -27.452   1.612  1.00 16.730          H  
ATOM   1918 1HD1 LEU A 126      16.868 -28.796   2.752  1.00 16.730          H  
ATOM   1919 2HD1 LEU A 126      17.440 -28.268   1.182  1.00 16.730          H  
ATOM   1920 3HD1 LEU A 126      18.027 -27.452   2.622  1.00 16.730          H  
ATOM   1921 1HD2 LEU A 126      15.323 -27.390   4.049  1.00 16.730          H  
ATOM   1922 2HD2 LEU A 126      16.458 -26.052   3.941  1.00 16.730          H  
ATOM   1923 3HD2 LEU A 126      14.790 -25.826   3.418  1.00 16.730          H  
ATOM   1924  N   ARG A 127      15.265 -27.746  -1.120  1.00 11.000          N  
ATOM   1925  CA  ARG A 127      14.097 -28.351  -1.787  1.00 11.740          C  
ATOM   1926  C   ARG A 127      12.750 -27.917  -1.185  1.00 12.440          C  
ATOM   1927  O   ARG A 127      11.723 -27.885  -1.877  1.00 13.100          O  
ATOM   1928  CB  ARG A 127      14.206 -29.879  -1.818  1.00 16.140          C  
ATOM   1929  CG  ARG A 127      14.136 -30.645  -0.477  1.00 16.140          C  
ATOM   1930  CD  ARG A 127      14.281 -32.131  -0.743  1.00 16.140          C  
ATOM   1931  NE  ARG A 127      14.290 -32.975   0.454  1.00 16.140          N  
ATOM   1932  CZ  ARG A 127      13.190 -33.364   1.146  1.00 16.140          C  
ATOM   1933  NH1 ARG A 127      11.980 -32.939   0.808  1.00 16.140          N  
ATOM   1934  NH2 ARG A 127      13.330 -34.177   2.174  1.00 16.140          N  
ATOM   1935  H   ARG A 127      15.992 -28.340  -0.748  1.00 13.200          H  
ATOM   1936  HA  ARG A 127      14.114 -28.021  -2.829  1.00 14.090          H  
ATOM   1937 1HB  ARG A 127      13.410 -30.274  -2.452  1.00 19.370          H  
ATOM   1938 2HB  ARG A 127      15.137 -30.155  -2.287  1.00 19.370          H  
ATOM   1939 1HG  ARG A 127      14.945 -30.328   0.183  1.00 19.370          H  
ATOM   1940 2HG  ARG A 127      13.176 -30.461   0.004  1.00 19.370          H  
ATOM   1941 1HD  ARG A 127      13.486 -32.473  -1.408  1.00 19.370          H  
ATOM   1942 2HD  ARG A 127      15.242 -32.274  -1.229  1.00 19.370          H  
ATOM   1943  HE  ARG A 127      15.209 -33.380   0.748  1.00 19.370          H  
ATOM   1944 1HH1 ARG A 127      11.849 -32.321   0.023  1.00 19.370          H  
ATOM   1945 2HH1 ARG A 127      11.165 -33.233   1.342  1.00 19.370          H  
ATOM   1946 1HH2 ARG A 127      14.255 -34.504   2.437  1.00 19.370          H  
ATOM   1947 2HH2 ARG A 127      12.520 -34.476   2.696  1.00 19.370          H  
ATOM   1948  N   ALA A 128      12.798 -27.449   0.059  1.00 12.340          N  
ATOM   1949  CA  ALA A 128      11.682 -26.939   0.844  1.00 13.040          C  
ATOM   1950  C   ALA A 128      11.028 -25.767   0.119  1.00 13.420          C  
ATOM   1951  O   ALA A 128       9.894 -25.389   0.401  1.00 14.230          O  
ATOM   1952  CB  ALA A 128      12.178 -26.503   2.198  1.00 17.980          C  
ATOM   1953  H   ALA A 128      13.701 -27.479   0.504  1.00 14.810          H  
ATOM   1954  HA  ALA A 128      10.943 -27.730   0.957  1.00 15.650          H  
ATOM   1955 1HB  ALA A 128      11.379 -26.109   2.794  1.00 21.570          H  
ATOM   1956 2HB  ALA A 128      12.632 -27.341   2.718  1.00 21.570          H  
ATOM   1957 3HB  ALA A 128      12.906 -25.739   2.051  1.00 21.570          H  
ATOM   1958  N   PHE A 129      11.781 -25.140  -0.779  1.00 12.940          N  
ATOM   1959  CA  PHE A 129      11.332 -24.036  -1.593  1.00 13.390          C  
ATOM   1960  C   PHE A 129      10.083 -24.449  -2.377  1.00 14.160          C  
ATOM   1961  O   PHE A 129       9.114 -23.699  -2.468  1.00 14.650          O  
ATOM   1962  CB  PHE A 129      12.446 -23.650  -2.568  1.00 18.570          C  
ATOM   1963  CG  PHE A 129      12.097 -22.561  -3.479  1.00 18.570          C  
ATOM   1964  CD1 PHE A 129      12.275 -21.245  -3.109  1.00 18.570          C  
ATOM   1965  CD2 PHE A 129      11.557 -22.843  -4.710  1.00 18.570          C  
ATOM   1966  CE1 PHE A 129      11.920 -20.239  -3.963  1.00 18.570          C  
ATOM   1967  CE2 PHE A 129      11.194 -21.847  -5.548  1.00 18.570          C  
ATOM   1968  CZ  PHE A 129      11.371 -20.548  -5.180  1.00 18.570          C  
ATOM   1969  H   PHE A 129      12.728 -25.481  -0.951  1.00 15.530          H  
ATOM   1970  HA  PHE A 129      11.086 -23.193  -0.949  1.00 16.070          H  
ATOM   1971 1HB  PHE A 129      13.330 -23.360  -2.006  1.00 22.280          H  
ATOM   1972 2HB  PHE A 129      12.720 -24.519  -3.167  1.00 22.280          H  
ATOM   1973  HD1 PHE A 129      12.704 -21.010  -2.135  1.00 22.280          H  
ATOM   1974  HD2 PHE A 129      11.412 -23.882  -5.013  1.00 22.280          H  
ATOM   1975  HE1 PHE A 129      12.069 -19.192  -3.681  1.00 22.280          H  
ATOM   1976  HE2 PHE A 129      10.768 -22.086  -6.519  1.00 22.280          H  
ATOM   1977  HZ  PHE A 129      11.082 -19.755  -5.858  1.00 22.280          H  
ATOM   1978  N   SER A 130      10.150 -25.638  -3.004  1.00 14.360          N  
ATOM   1979  CA  SER A 130       9.060 -26.160  -3.829  1.00 15.130          C  
ATOM   1980  C   SER A 130       8.127 -27.068  -3.024  1.00 15.810          C  
ATOM   1981  O   SER A 130       6.969 -27.268  -3.401  1.00 16.340          O  
ATOM   1982  CB  SER A 130       9.616 -26.919  -5.022  1.00 20.870          C  
ATOM   1983  OG  SER A 130      10.323 -26.076  -5.893  1.00 20.870          O  
ATOM   1984  H   SER A 130      10.970 -26.218  -2.857  1.00 17.230          H  
ATOM   1985  HA  SER A 130       8.477 -25.315  -4.197  1.00 18.160          H  
ATOM   1986 1HB  SER A 130      10.282 -27.701  -4.671  1.00 25.050          H  
ATOM   1987 2HB  SER A 130       8.800 -27.400  -5.556  1.00 25.050          H  
ATOM   1988  HG  SER A 130      10.641 -26.640  -6.603  1.00 25.050          H  
ATOM   1989  N   ALA A 131       8.639 -27.576  -1.892  1.00 15.840          N  
ATOM   1990  CA  ALA A 131       7.945 -28.463  -0.956  1.00 16.450          C  
ATOM   1991  C   ALA A 131       7.468 -29.826  -1.484  1.00 16.880          C  
ATOM   1992  O   ALA A 131       6.349 -30.228  -1.153  1.00 17.580          O  
ATOM   1993  CB  ALA A 131       6.718 -27.747  -0.415  1.00 22.790          C  
ATOM   1994  H   ALA A 131       9.628 -27.401  -1.706  1.00 19.010          H  
ATOM   1995  HA  ALA A 131       8.638 -28.655  -0.138  1.00 19.740          H  
ATOM   1996 1HB  ALA A 131       6.225 -28.355   0.332  1.00 27.340          H  
ATOM   1997 2HB  ALA A 131       7.035 -26.853   0.019  1.00 27.340          H  
ATOM   1998 3HB  ALA A 131       6.005 -27.533  -1.201  1.00 27.340          H  
ATOM   1999  N   PRO A 132       8.273 -30.586  -2.246  1.00 16.580          N  
ATOM   2000  CA  PRO A 132       7.947 -31.901  -2.754  1.00 17.020          C  
ATOM   2001  C   PRO A 132       8.074 -32.897  -1.620  1.00 17.240          C  
ATOM   2002  O   PRO A 132       8.752 -32.618  -0.626  1.00 17.230          O  
ATOM   2003  CB  PRO A 132       9.032 -32.139  -3.789  1.00 25.530          C  
ATOM   2004  CG  PRO A 132      10.226 -31.407  -3.222  1.00 25.530          C  
ATOM   2005  CD  PRO A 132       9.648 -30.174  -2.566  1.00 25.530          C  
ATOM   2006  HA  PRO A 132       6.937 -31.906  -3.190  1.00 20.420          H  
ATOM   2007 1HB  PRO A 132       9.195 -33.214  -3.913  1.00 30.640          H  
ATOM   2008 2HB  PRO A 132       8.714 -31.752  -4.765  1.00 30.640          H  
ATOM   2009 1HG  PRO A 132      10.752 -32.061  -2.507  1.00 30.640          H  
ATOM   2010 2HG  PRO A 132      10.954 -31.182  -4.025  1.00 30.640          H  
ATOM   2011 1HD  PRO A 132      10.209 -29.922  -1.661  1.00 30.640          H  
ATOM   2012 2HD  PRO A 132       9.672 -29.406  -3.313  1.00 30.640          H  
ATOM   2013  N   GLN A 133       7.517 -34.094  -1.797  1.00 17.490          N  
ATOM   2014  CA  GLN A 133       7.725 -35.157  -0.817  1.00 17.760          C  
ATOM   2015  C   GLN A 133       9.220 -35.464  -0.648  1.00 17.210          C  
ATOM   2016  O   GLN A 133       9.673 -35.782   0.455  1.00 17.290          O  
ATOM   2017  CB  GLN A 133       6.978 -36.427  -1.236  1.00 24.760          C  
ATOM   2018  CG  GLN A 133       5.455 -36.294  -1.225  1.00 24.760          C  
ATOM   2019  CD  GLN A 133       4.895 -35.734  -2.532  1.00 24.760          C  
ATOM   2020  OE1 GLN A 133       5.621 -35.100  -3.320  1.00 24.760          O  
ATOM   2021  NE2 GLN A 133       3.611 -35.964  -2.768  1.00 24.760          N  
ATOM   2022  H   GLN A 133       6.938 -34.272  -2.619  1.00 20.990          H  
ATOM   2023  HA  GLN A 133       7.339 -34.822   0.144  1.00 21.310          H  
ATOM   2024 1HB  GLN A 133       7.287 -36.717  -2.239  1.00 29.710          H  
ATOM   2025 2HB  GLN A 133       7.247 -37.240  -0.564  1.00 29.710          H  
ATOM   2026 1HG  GLN A 133       5.019 -37.279  -1.062  1.00 29.710          H  
ATOM   2027 2HG  GLN A 133       5.168 -35.621  -0.418  1.00 29.710          H  
ATOM   2028 1HE2 GLN A 133       3.186 -35.622  -3.608  1.00 29.710          H  
ATOM   2029 2HE2 GLN A 133       3.063 -36.477  -2.107  1.00 29.710          H  
ATOM   2030  N   ASN A 134       9.974 -35.379  -1.744  1.00 16.750          N  
ATOM   2031  CA  ASN A 134      11.413 -35.580  -1.720  1.00 16.290          C  
ATOM   2032  C   ASN A 134      12.011 -34.959  -2.982  1.00 15.620          C  
ATOM   2033  O   ASN A 134      11.275 -34.483  -3.844  1.00 15.790          O  
ATOM   2034  CB  ASN A 134      11.746 -37.057  -1.579  1.00 22.990          C  
ATOM   2035  CG  ASN A 134      13.024 -37.284  -0.813  1.00 22.990          C  
ATOM   2036  OD1 ASN A 134      13.962 -36.497  -0.953  1.00 22.990          O  
ATOM   2037  ND2 ASN A 134      13.071 -38.324  -0.016  1.00 22.990          N  
ATOM   2038  H   ASN A 134       9.532 -35.148  -2.621  1.00 20.100          H  
ATOM   2039  HA  ASN A 134      11.827 -35.052  -0.869  1.00 19.550          H  
ATOM   2040 1HB  ASN A 134      10.934 -37.576  -1.071  1.00 27.590          H  
ATOM   2041 2HB  ASN A 134      11.851 -37.500  -2.571  1.00 27.590          H  
ATOM   2042 1HD2 ASN A 134      13.896 -38.513   0.517  1.00 27.590          H  
ATOM   2043 2HD2 ASN A 134      12.278 -38.930   0.064  1.00 27.590          H  
ATOM   2044  N   SER A 135      13.326 -35.024  -3.125  1.00 14.950          N  
ATOM   2045  CA  SER A 135      14.016 -34.497  -4.300  1.00 14.380          C  
ATOM   2046  C   SER A 135      14.207 -35.537  -5.383  1.00 14.910          C  
ATOM   2047  O   SER A 135      14.393 -36.727  -5.114  1.00 15.540          O  
ATOM   2048  CB  SER A 135      15.359 -33.917  -3.956  1.00 20.360          C  
ATOM   2049  OG  SER A 135      16.055 -33.518  -5.134  1.00 20.360          O  
ATOM   2050  H   SER A 135      13.860 -35.444  -2.372  1.00 17.940          H  
ATOM   2051  HA  SER A 135      13.405 -33.692  -4.717  1.00 17.260          H  
ATOM   2052 1HB  SER A 135      15.244 -33.075  -3.309  1.00 24.430          H  
ATOM   2053 2HB  SER A 135      15.906 -34.666  -3.435  1.00 24.430          H  
ATOM   2054  HG  SER A 135      15.611 -32.685  -5.437  1.00 24.430          H  
ATOM   2055  N   GLU A 136      14.233 -35.072  -6.623  1.00 14.750          N  
ATOM   2056  CA  GLU A 136      14.470 -35.932  -7.777  1.00 15.320          C  
ATOM   2057  C   GLU A 136      15.966 -36.184  -8.000  1.00 14.920          C  
ATOM   2058  O   GLU A 136      16.350 -36.965  -8.873  1.00 15.550          O  
ATOM   2059  CB  GLU A 136      13.886 -35.294  -9.041  1.00 21.220          C  
ATOM   2060  CG  GLU A 136      12.364 -35.139  -9.056  1.00 21.220          C  
ATOM   2061  CD  GLU A 136      11.854 -34.478 -10.325  1.00 21.220          C  
ATOM   2062  OE1 GLU A 136      12.632 -34.290 -11.247  1.00 21.220          O  
ATOM   2063  OE2 GLU A 136      10.701 -34.134 -10.372  1.00 21.220          O  
ATOM   2064  H   GLU A 136      14.073 -34.066  -6.754  1.00 17.700          H  
ATOM   2065  HA  GLU A 136      13.980 -36.890  -7.601  1.00 18.380          H  
ATOM   2066 1HB  GLU A 136      14.315 -34.301  -9.163  1.00 25.460          H  
ATOM   2067 2HB  GLU A 136      14.171 -35.882  -9.910  1.00 25.460          H  
ATOM   2068 1HG  GLU A 136      11.908 -36.123  -8.957  1.00 25.460          H  
ATOM   2069 2HG  GLU A 136      12.065 -34.540  -8.193  1.00 25.460          H  
ATOM   2070  N   SER A 137      16.801 -35.480  -7.234  1.00 13.950          N  
ATOM   2071  CA  SER A 137      18.256 -35.548  -7.341  1.00 13.620          C  
ATOM   2072  C   SER A 137      18.946 -36.082  -6.082  1.00 13.390          C  
ATOM   2073  O   SER A 137      19.732 -37.034  -6.139  1.00 13.540          O  
ATOM   2074  CB  SER A 137      18.781 -34.161  -7.610  1.00 19.200          C  
ATOM   2075  OG  SER A 137      20.177 -34.142  -7.666  1.00 19.200          O  
ATOM   2076  H   SER A 137      16.401 -34.877  -6.526  1.00 16.740          H  
ATOM   2077  HA  SER A 137      18.511 -36.201  -8.175  1.00 16.340          H  
ATOM   2078 1HB  SER A 137      18.369 -33.783  -8.543  1.00 23.040          H  
ATOM   2079 2HB  SER A 137      18.438 -33.499  -6.818  1.00 23.040          H  
ATOM   2080  HG  SER A 137      20.419 -33.209  -7.487  1.00 23.040          H  
ATOM   2081  N   GLN A 138      18.660 -35.454  -4.938  1.00 13.130          N  
ATOM   2082  CA  GLN A 138      19.306 -35.805  -3.675  1.00 12.990          C  
ATOM   2083  C   GLN A 138      18.391 -35.508  -2.488  1.00 13.030          C  
ATOM   2084  O   GLN A 138      17.969 -34.379  -2.307  1.00 12.840          O  
ATOM   2085  CB  GLN A 138      20.607 -35.002  -3.542  1.00 18.240          C  
ATOM   2086  CG  GLN A 138      21.392 -35.312  -2.319  1.00 18.240          C  
ATOM   2087  CD  GLN A 138      22.625 -34.431  -2.129  1.00 18.240          C  
ATOM   2088  OE1 GLN A 138      22.600 -33.211  -2.349  1.00 18.240          O  
ATOM   2089  NE2 GLN A 138      23.712 -35.061  -1.699  1.00 18.240          N  
ATOM   2090  H   GLN A 138      17.979 -34.701  -4.960  1.00 15.760          H  
ATOM   2091  HA  GLN A 138      19.530 -36.871  -3.680  1.00 15.590          H  
ATOM   2092 1HB  GLN A 138      21.244 -35.214  -4.402  1.00 21.890          H  
ATOM   2093 2HB  GLN A 138      20.395 -33.946  -3.567  1.00 21.890          H  
ATOM   2094 1HG  GLN A 138      20.753 -35.163  -1.468  1.00 21.890          H  
ATOM   2095 2HG  GLN A 138      21.718 -36.348  -2.364  1.00 21.890          H  
ATOM   2096 1HE2 GLN A 138      24.562 -34.550  -1.509  1.00 21.890          H  
ATOM   2097 2HE2 GLN A 138      23.687 -36.043  -1.521  1.00 21.890          H  
ATOM   2098  N   ALA A 139      18.097 -36.492  -1.648  1.00 13.430          N  
ATOM   2099  CA  ALA A 139      17.196 -36.241  -0.515  1.00 13.670          C  
ATOM   2100  C   ALA A 139      17.713 -35.247   0.532  1.00 13.030          C  
ATOM   2101  O   ALA A 139      16.939 -34.464   1.103  1.00 13.330          O  
ATOM   2102  CB  ALA A 139      16.877 -37.549   0.183  1.00 19.040          C  
ATOM   2103  H   ALA A 139      18.464 -37.419  -1.814  1.00 16.120          H  
ATOM   2104  HA  ALA A 139      16.283 -35.821  -0.925  1.00 16.400          H  
ATOM   2105 1HB  ALA A 139      16.164 -37.361   0.988  1.00 22.850          H  
ATOM   2106 2HB  ALA A 139      16.443 -38.245  -0.533  1.00 22.850          H  
ATOM   2107 3HB  ALA A 139      17.785 -37.972   0.598  1.00 22.850          H  
ATOM   2108  N   HIS A 140      19.019 -35.280   0.797  1.00 12.260          N  
ATOM   2109  CA  HIS A 140      19.582 -34.458   1.858  1.00 11.710          C  
ATOM   2110  C   HIS A 140      20.860 -33.764   1.437  1.00 10.750          C  
ATOM   2111  O   HIS A 140      21.622 -34.276   0.630  1.00 10.580          O  
ATOM   2112  CB  HIS A 140      19.867 -35.324   3.087  1.00 16.610          C  
ATOM   2113  CG  HIS A 140      18.654 -36.024   3.611  1.00 16.610          C  
ATOM   2114  ND1 HIS A 140      17.671 -35.383   4.333  1.00 16.610          N  
ATOM   2115  CD2 HIS A 140      18.270 -37.315   3.509  1.00 16.610          C  
ATOM   2116  CE1 HIS A 140      16.732 -36.258   4.649  1.00 16.610          C  
ATOM   2117  NE2 HIS A 140      17.072 -37.435   4.159  1.00 16.610          N  
ATOM   2118  H   HIS A 140      19.616 -35.900   0.275  1.00 14.710          H  
ATOM   2119  HA  HIS A 140      18.868 -33.687   2.139  1.00 14.050          H  
ATOM   2120 1HB  HIS A 140      20.614 -36.075   2.835  1.00 19.940          H  
ATOM   2121 2HB  HIS A 140      20.282 -34.705   3.883  1.00 19.940          H  
ATOM   2122  HD1 HIS A 140      17.496 -34.399   4.315  1.00 19.940          H  
ATOM   2123  HD2 HIS A 140      18.722 -38.183   3.033  1.00 19.940          H  
ATOM   2124  HE1 HIS A 140      15.859 -35.949   5.223  1.00 19.940          H  
ATOM   2125  N   VAL A 141      21.116 -32.627   2.056  1.00 10.240          N  
ATOM   2126  CA  VAL A 141      22.291 -31.789   1.813  1.00  9.410          C  
ATOM   2127  C   VAL A 141      23.620 -32.449   2.170  1.00  9.160          C  
ATOM   2128  O   VAL A 141      23.780 -32.995   3.270  1.00  9.140          O  
ATOM   2129  CB  VAL A 141      22.129 -30.490   2.629  1.00 13.510          C  
ATOM   2130  CG1 VAL A 141      23.386 -29.585   2.548  1.00 13.510          C  
ATOM   2131  CG2 VAL A 141      20.936 -29.776   2.100  1.00 13.510          C  
ATOM   2132  H   VAL A 141      20.436 -32.314   2.732  1.00 12.290          H  
ATOM   2133  HA  VAL A 141      22.313 -31.540   0.747  1.00 11.290          H  
ATOM   2134  HB  VAL A 141      21.979 -30.740   3.677  1.00 16.210          H  
ATOM   2135 1HG1 VAL A 141      23.217 -28.685   3.134  1.00 16.210          H  
ATOM   2136 2HG1 VAL A 141      24.254 -30.095   2.938  1.00 16.210          H  
ATOM   2137 3HG1 VAL A 141      23.569 -29.304   1.527  1.00 16.210          H  
ATOM   2138 1HG2 VAL A 141      20.780 -28.860   2.662  1.00 16.210          H  
ATOM   2139 2HG2 VAL A 141      21.135 -29.560   1.064  1.00 16.210          H  
ATOM   2140 3HG2 VAL A 141      20.050 -30.395   2.175  1.00 16.210          H  
ATOM   2141  N   SER A 142      24.611 -32.344   1.273  1.00  9.120          N  
ATOM   2142  CA  SER A 142      25.932 -32.940   1.510  1.00  9.160          C  
ATOM   2143  C   SER A 142      26.715 -32.024   2.446  1.00  8.570          C  
ATOM   2144  O   SER A 142      27.716 -31.418   2.064  1.00  8.420          O  
ATOM   2145  CB  SER A 142      26.723 -33.089   0.211  1.00 12.810          C  
ATOM   2146  OG  SER A 142      26.123 -33.975  -0.704  1.00 12.810          O  
ATOM   2147  H   SER A 142      24.434 -31.824   0.405  1.00 10.940          H  
ATOM   2148  HA  SER A 142      25.807 -33.915   1.984  1.00 10.990          H  
ATOM   2149 1HB  SER A 142      26.825 -32.120  -0.248  1.00 15.370          H  
ATOM   2150 2HB  SER A 142      27.727 -33.437   0.444  1.00 15.370          H  
ATOM   2151  HG  SER A 142      26.693 -33.957  -1.485  1.00 15.370          H  
ATOM   2152  N   GLY A 143      26.267 -31.948   3.691  1.00  8.400          N  
ATOM   2153  CA  GLY A 143      26.754 -30.981   4.676  1.00  8.010          C  
ATOM   2154  C   GLY A 143      28.151 -31.204   5.251  1.00  8.320          C  
ATOM   2155  O   GLY A 143      28.319 -31.327   6.466  1.00  8.570          O  
ATOM   2156  H   GLY A 143      25.456 -32.534   3.903  1.00 10.080          H  
ATOM   2157 1HA  GLY A 143      26.724 -29.989   4.225  1.00  9.610          H  
ATOM   2158 2HA  GLY A 143      26.041 -30.950   5.499  1.00  9.610          H  
ATOM   2159  N   GLY A 144      29.151 -31.248   4.381  1.00  8.520          N  
ATOM   2160  CA  GLY A 144      30.532 -31.363   4.819  1.00  9.080          C  
ATOM   2161  C   GLY A 144      30.967 -29.958   5.200  1.00  8.970          C  
ATOM   2162  O   GLY A 144      30.400 -28.993   4.697  1.00  8.650          O  
ATOM   2163  H   GLY A 144      28.918 -31.159   3.394  1.00 10.220          H  
ATOM   2164 1HA  GLY A 144      30.609 -32.036   5.673  1.00 10.900          H  
ATOM   2165 2HA  GLY A 144      31.153 -31.752   4.013  1.00 10.900          H  
ATOM   2166  N   GLY A 145      31.980 -29.819   6.048  1.00  9.400          N  
ATOM   2167  CA  GLY A 145      32.430 -28.479   6.411  1.00  9.540          C  
ATOM   2168  C   GLY A 145      33.692 -28.033   5.689  1.00  9.870          C  
ATOM   2169  O   GLY A 145      34.189 -28.705   4.783  1.00 10.140          O  
ATOM   2170  H   GLY A 145      32.428 -30.633   6.440  1.00 11.280          H  
ATOM   2171 1HA  GLY A 145      31.634 -27.768   6.207  1.00 11.450          H  
ATOM   2172 2HA  GLY A 145      32.601 -28.441   7.486  1.00 11.450          H  
ATOM   2173  N   ASP A 146      34.201 -26.883   6.121  1.00 10.050          N  
ATOM   2174  CA  ASP A 146      35.412 -26.244   5.612  1.00 10.550          C  
ATOM   2175  C   ASP A 146      35.861 -25.202   6.615  1.00 11.370          C  
ATOM   2176  O   ASP A 146      35.206 -24.168   6.776  1.00 11.690          O  
ATOM   2177  CB  ASP A 146      35.246 -25.620   4.220  1.00 14.570          C  
ATOM   2178  CG  ASP A 146      36.602 -25.043   3.623  1.00 14.570          C  
ATOM   2179  OD1 ASP A 146      37.522 -24.695   4.396  1.00 14.570          O  
ATOM   2180  OD2 ASP A 146      36.699 -24.950   2.419  1.00 14.570          O  
ATOM   2181  H   ASP A 146      33.712 -26.432   6.884  1.00 12.060          H  
ATOM   2182  HA  ASP A 146      36.197 -26.999   5.538  1.00 12.660          H  
ATOM   2183 1HB  ASP A 146      34.839 -26.366   3.529  1.00 17.480          H  
ATOM   2184 2HB  ASP A 146      34.550 -24.805   4.267  1.00 17.480          H  
ATOM   2185  N   ASP A 147      36.982 -25.460   7.275  1.00 11.890          N  
ATOM   2186  CA  ASP A 147      37.468 -24.614   8.353  1.00 12.790          C  
ATOM   2187  C   ASP A 147      37.570 -23.145   7.959  1.00 13.170          C  
ATOM   2188  O   ASP A 147      37.273 -22.262   8.774  1.00 13.220          O  
ATOM   2189  CB  ASP A 147      38.851 -25.088   8.803  1.00 17.550          C  
ATOM   2190  CG  ASP A 147      38.845 -26.432   9.545  1.00 17.550          C  
ATOM   2191  OD1 ASP A 147      37.793 -26.882   9.985  1.00 17.550          O  
ATOM   2192  OD2 ASP A 147      39.895 -27.003   9.648  1.00 17.550          O  
ATOM   2193  H   ASP A 147      37.485 -26.309   7.052  1.00 14.270          H  
ATOM   2194  HA  ASP A 147      36.790 -24.700   9.185  1.00 15.350          H  
ATOM   2195 1HB  ASP A 147      39.502 -25.174   7.932  1.00 21.060          H  
ATOM   2196 2HB  ASP A 147      39.292 -24.334   9.457  1.00 21.060          H  
ATOM   2197  N   SER A 148      37.928 -22.870   6.699  1.00 13.620          N  
ATOM   2198  CA  SER A 148      38.136 -21.498   6.240  1.00 14.220          C  
ATOM   2199  C   SER A 148      36.878 -20.627   6.253  1.00 14.240          C  
ATOM   2200  O   SER A 148      36.982 -19.398   6.179  1.00 14.540          O  
ATOM   2201  CB  SER A 148      38.736 -21.499   4.847  1.00 19.670          C  
ATOM   2202  OG  SER A 148      37.828 -21.982   3.901  1.00 19.670          O  
ATOM   2203  H   SER A 148      38.077 -23.627   6.014  1.00 16.340          H  
ATOM   2204  HA  SER A 148      38.860 -21.037   6.910  1.00 17.060          H  
ATOM   2205 1HB  SER A 148      39.026 -20.483   4.585  1.00 23.600          H  
ATOM   2206 2HB  SER A 148      39.634 -22.112   4.835  1.00 23.600          H  
ATOM   2207  HG  SER A 148      37.837 -22.964   3.987  1.00 23.600          H  
ATOM   2208  N   SER A 149      35.696 -21.247   6.335  1.00 14.080          N  
ATOM   2209  CA  SER A 149      34.442 -20.507   6.343  1.00 14.240          C  
ATOM   2210  C   SER A 149      33.584 -20.765   7.586  1.00 13.680          C  
ATOM   2211  O   SER A 149      32.388 -20.465   7.578  1.00 13.970          O  
ATOM   2212  CB  SER A 149      33.627 -20.813   5.090  1.00 19.870          C  
ATOM   2213  OG  SER A 149      34.287 -20.398   3.919  1.00 19.870          O  
ATOM   2214  H   SER A 149      35.667 -22.267   6.412  1.00 16.900          H  
ATOM   2215  HA  SER A 149      34.682 -19.444   6.328  1.00 17.090          H  
ATOM   2216 1HB  SER A 149      33.448 -21.872   5.039  1.00 23.850          H  
ATOM   2217 2HB  SER A 149      32.660 -20.322   5.153  1.00 23.850          H  
ATOM   2218  HG  SER A 149      33.705 -20.624   3.194  1.00 23.850          H  
ATOM   2219  N   ARG A 150      34.146 -21.309   8.660  1.00 13.020          N  
ATOM   2220  CA  ARG A 150      33.310 -21.520   9.839  1.00 12.550          C  
ATOM   2221  C   ARG A 150      32.883 -20.168  10.428  1.00 12.060          C  
ATOM   2222  O   ARG A 150      33.631 -19.198  10.328  1.00 11.850          O  
ATOM   2223  CB  ARG A 150      34.036 -22.333  10.898  1.00 17.760          C  
ATOM   2224  CG  ARG A 150      34.258 -23.773  10.524  1.00 17.760          C  
ATOM   2225  CD  ARG A 150      34.992 -24.511  11.589  1.00 17.760          C  
ATOM   2226  NE  ARG A 150      35.357 -25.871  11.181  1.00 17.760          N  
ATOM   2227  CZ  ARG A 150      34.609 -26.980  11.280  1.00 17.760          C  
ATOM   2228  NH1 ARG A 150      33.381 -26.964  11.776  1.00 17.760          N  
ATOM   2229  NH2 ARG A 150      35.162 -28.097  10.860  1.00 17.760          N  
ATOM   2230  H   ARG A 150      35.143 -21.562   8.659  1.00 15.620          H  
ATOM   2231  HA  ARG A 150      32.442 -22.093   9.532  1.00 15.060          H  
ATOM   2232 1HB  ARG A 150      35.017 -21.892  11.075  1.00 21.310          H  
ATOM   2233 2HB  ARG A 150      33.487 -22.305  11.836  1.00 21.310          H  
ATOM   2234 1HG  ARG A 150      33.291 -24.253  10.379  1.00 21.310          H  
ATOM   2235 2HG  ARG A 150      34.807 -23.814   9.595  1.00 21.310          H  
ATOM   2236 1HD  ARG A 150      35.917 -23.974  11.809  1.00 21.310          H  
ATOM   2237 2HD  ARG A 150      34.390 -24.567  12.491  1.00 21.310          H  
ATOM   2238  HE  ARG A 150      36.302 -26.016  10.779  1.00 21.310          H  
ATOM   2239 1HH1 ARG A 150      32.974 -26.101  12.098  1.00 21.310          H  
ATOM   2240 2HH1 ARG A 150      32.850 -27.821  11.839  1.00 21.310          H  
ATOM   2241 1HH2 ARG A 150      36.135 -28.040  10.493  1.00 21.310          H  
ATOM   2242 2HH2 ARG A 150      34.670 -28.974  10.908  1.00 21.310          H  
ATOM   2243  N   PRO A 151      31.696 -20.083  11.058  1.00 12.070          N  
ATOM   2244  CA  PRO A 151      30.605 -21.050  11.229  1.00 11.640          C  
ATOM   2245  C   PRO A 151      29.538 -21.112  10.106  1.00 10.920          C  
ATOM   2246  O   PRO A 151      28.349 -21.062  10.414  1.00 10.580          O  
ATOM   2247  CB  PRO A 151      29.965 -20.532  12.524  1.00 17.460          C  
ATOM   2248  CG  PRO A 151      30.135 -19.030  12.438  1.00 17.460          C  
ATOM   2249  CD  PRO A 151      31.482 -18.823  11.772  1.00 17.460          C  
ATOM   2250  HA  PRO A 151      31.021 -22.050  11.404  1.00 13.970          H  
ATOM   2251 1HB  PRO A 151      28.912 -20.845  12.593  1.00 20.950          H  
ATOM   2252 2HB  PRO A 151      30.480 -20.967  13.394  1.00 20.950          H  
ATOM   2253 1HG  PRO A 151      29.303 -18.592  11.862  1.00 20.950          H  
ATOM   2254 2HG  PRO A 151      30.088 -18.587  13.443  1.00 20.950          H  
ATOM   2255 1HD  PRO A 151      31.440 -17.988  11.055  1.00 20.950          H  
ATOM   2256 2HD  PRO A 151      32.274 -18.676  12.520  1.00 20.950          H  
ATOM   2257  N   THR A 152      29.940 -21.260   8.848  1.00 10.820          N  
ATOM   2258  CA  THR A 152      29.027 -21.414   7.715  1.00 10.330          C  
ATOM   2259  C   THR A 152      28.338 -22.777   7.736  1.00  9.710          C  
ATOM   2260  O   THR A 152      28.890 -23.762   8.247  1.00  9.370          O  
ATOM   2261  CB  THR A 152      29.786 -21.178   6.378  1.00 14.660          C  
ATOM   2262  OG1 THR A 152      30.236 -19.818   6.335  1.00 14.660          O  
ATOM   2263  CG2 THR A 152      28.953 -21.469   5.159  1.00 14.660          C  
ATOM   2264  H   THR A 152      30.925 -21.217   8.606  1.00 12.980          H  
ATOM   2265  HA  THR A 152      28.252 -20.651   7.793  1.00 12.400          H  
ATOM   2266  HB  THR A 152      30.655 -21.828   6.349  1.00 17.590          H  
ATOM   2267  HG1 THR A 152      30.991 -19.722   6.947  1.00 17.590          H  
ATOM   2268 1HG2 THR A 152      29.553 -21.281   4.272  1.00 17.590          H  
ATOM   2269 2HG2 THR A 152      28.654 -22.504   5.152  1.00 17.590          H  
ATOM   2270 3HG2 THR A 152      28.076 -20.830   5.139  1.00 17.590          H  
ATOM   2271  N   VAL A 153      27.103 -22.826   7.232  1.00  9.760          N  
ATOM   2272  CA  VAL A 153      26.374 -24.072   7.068  1.00  9.430          C  
ATOM   2273  C   VAL A 153      26.374 -24.462   5.583  1.00  8.800          C  
ATOM   2274  O   VAL A 153      26.573 -25.627   5.245  1.00  8.840          O  
ATOM   2275  CB  VAL A 153      24.941 -23.962   7.602  1.00 13.330          C  
ATOM   2276  CG1 VAL A 153      24.189 -25.279   7.347  1.00 13.330          C  
ATOM   2277  CG2 VAL A 153      24.984 -23.635   9.076  1.00 13.330          C  
ATOM   2278  H   VAL A 153      26.670 -21.973   6.887  1.00 11.710          H  
ATOM   2279  HA  VAL A 153      26.886 -24.853   7.631  1.00 11.320          H  
ATOM   2280  HB  VAL A 153      24.425 -23.169   7.075  1.00 16.000          H  
ATOM   2281 1HG1 VAL A 153      23.177 -25.206   7.728  1.00 16.000          H  
ATOM   2282 2HG1 VAL A 153      24.152 -25.498   6.282  1.00 16.000          H  
ATOM   2283 3HG1 VAL A 153      24.704 -26.091   7.862  1.00 16.000          H  
ATOM   2284 1HG2 VAL A 153      23.971 -23.543   9.461  1.00 16.000          H  
ATOM   2285 2HG2 VAL A 153      25.507 -24.429   9.607  1.00 16.000          H  
ATOM   2286 3HG2 VAL A 153      25.515 -22.694   9.227  1.00 16.000          H  
ATOM   2287  N   TRP A 154      26.082 -23.501   4.698  1.00  8.460          N  
ATOM   2288  CA  TRP A 154      26.065 -23.772   3.254  1.00  8.120          C  
ATOM   2289  C   TRP A 154      27.474 -23.742   2.665  1.00  7.730          C  
ATOM   2290  O   TRP A 154      28.104 -22.691   2.581  1.00  7.510          O  
ATOM   2291  CB  TRP A 154      25.175 -22.737   2.518  1.00 11.500          C  
ATOM   2292  CG  TRP A 154      25.045 -22.831   0.924  1.00 11.500          C  
ATOM   2293  CD1 TRP A 154      25.932 -23.331   0.009  1.00 11.500          C  
ATOM   2294  CD2 TRP A 154      23.934 -22.362   0.126  1.00 11.500          C  
ATOM   2295  NE1 TRP A 154      25.457 -23.198  -1.250  1.00 11.500          N  
ATOM   2296  CE2 TRP A 154      24.256 -22.614  -1.214  1.00 11.500          C  
ATOM   2297  CE3 TRP A 154      22.732 -21.757   0.420  1.00 11.500          C  
ATOM   2298  CZ2 TRP A 154      23.419 -22.272  -2.243  1.00 11.500          C  
ATOM   2299  CZ3 TRP A 154      21.904 -21.413  -0.617  1.00 11.500          C  
ATOM   2300  CH2 TRP A 154      22.241 -21.662  -1.916  1.00 11.500          C  
ATOM   2301  H   TRP A 154      25.888 -22.559   5.041  1.00 10.150          H  
ATOM   2302  HA  TRP A 154      25.647 -24.764   3.093  1.00  9.740          H  
ATOM   2303 1HB  TRP A 154      24.171 -22.767   2.938  1.00 13.800          H  
ATOM   2304 2HB  TRP A 154      25.574 -21.751   2.725  1.00 13.800          H  
ATOM   2305  HD1 TRP A 154      26.864 -23.751   0.197  1.00 13.800          H  
ATOM   2306  HE1 TRP A 154      25.957 -23.498  -2.118  1.00 13.800          H  
ATOM   2307  HE3 TRP A 154      22.458 -21.539   1.437  1.00 13.800          H  
ATOM   2308  HZ2 TRP A 154      23.678 -22.464  -3.283  1.00 13.800          H  
ATOM   2309  HZ3 TRP A 154      20.971 -20.921  -0.371  1.00 13.800          H  
ATOM   2310  HH2 TRP A 154      21.572 -21.369  -2.703  1.00 13.800          H  
ATOM   2311  N   TYR A 155      27.957 -24.894   2.217  1.00  7.900          N  
ATOM   2312  CA  TYR A 155      29.285 -24.985   1.625  1.00  7.760          C  
ATOM   2313  C   TYR A 155      29.114 -25.230   0.137  1.00  7.320          C  
ATOM   2314  O   TYR A 155      28.086 -25.761  -0.289  1.00  7.380          O  
ATOM   2315  CB  TYR A 155      30.135 -26.037   2.324  1.00 10.920          C  
ATOM   2316  CG  TYR A 155      30.478 -25.605   3.723  1.00 10.920          C  
ATOM   2317  CD1 TYR A 155      29.638 -25.917   4.746  1.00 10.920          C  
ATOM   2318  CD2 TYR A 155      31.629 -24.880   3.976  1.00 10.920          C  
ATOM   2319  CE1 TYR A 155      29.923 -25.513   6.011  1.00 10.920          C  
ATOM   2320  CE2 TYR A 155      31.915 -24.480   5.261  1.00 10.920          C  
ATOM   2321  CZ  TYR A 155      31.067 -24.786   6.270  1.00 10.920          C  
ATOM   2322  OH  TYR A 155      31.354 -24.390   7.562  1.00 10.920          O  
ATOM   2323  H   TYR A 155      27.394 -25.730   2.325  1.00  9.480          H  
ATOM   2324  HA  TYR A 155      29.790 -24.027   1.739  1.00  9.310          H  
ATOM   2325 1HB  TYR A 155      29.595 -26.979   2.381  1.00 13.100          H  
ATOM   2326 2HB  TYR A 155      31.058 -26.210   1.771  1.00 13.100          H  
ATOM   2327  HD1 TYR A 155      28.738 -26.492   4.550  1.00 13.100          H  
ATOM   2328  HD2 TYR A 155      32.308 -24.630   3.162  1.00 13.100          H  
ATOM   2329  HE1 TYR A 155      29.241 -25.770   6.820  1.00 13.100          H  
ATOM   2330  HE2 TYR A 155      32.814 -23.919   5.480  1.00 13.100          H  
ATOM   2331  HH  TYR A 155      30.511 -24.324   8.063  1.00 13.100          H  
ATOM   2332  N   HIS A 156      30.094 -24.816  -0.654  1.00  7.140          N  
ATOM   2333  CA  HIS A 156      30.010 -24.934  -2.108  1.00  7.040          C  
ATOM   2334  C   HIS A 156      29.704 -26.352  -2.589  1.00  6.550          C  
ATOM   2335  O   HIS A 156      30.389 -27.308  -2.206  1.00  6.520          O  
ATOM   2336  CB  HIS A 156      31.327 -24.431  -2.720  1.00  9.900          C  
ATOM   2337  CG  HIS A 156      31.337 -24.318  -4.206  1.00  9.900          C  
ATOM   2338  ND1 HIS A 156      30.583 -23.384  -4.888  1.00  9.900          N  
ATOM   2339  CD2 HIS A 156      32.028 -25.001  -5.143  1.00  9.900          C  
ATOM   2340  CE1 HIS A 156      30.802 -23.511  -6.185  1.00  9.900          C  
ATOM   2341  NE2 HIS A 156      31.676 -24.481  -6.365  1.00  9.900          N  
ATOM   2342  H   HIS A 156      30.915 -24.393  -0.244  1.00  8.570          H  
ATOM   2343  HA  HIS A 156      29.205 -24.293  -2.473  1.00  8.450          H  
ATOM   2344 1HB  HIS A 156      31.563 -23.450  -2.310  1.00 11.880          H  
ATOM   2345 2HB  HIS A 156      32.133 -25.105  -2.433  1.00 11.880          H  
ATOM   2346  HD2 HIS A 156      32.730 -25.816  -4.965  1.00 11.880          H  
ATOM   2347  HE1 HIS A 156      30.340 -22.916  -6.973  1.00 11.880          H  
ATOM   2348  HE2 HIS A 156      32.031 -24.807  -7.257  1.00 11.880          H  
ATOM   2349  N   GLU A 157      28.692 -26.448  -3.471  1.00  6.490          N  
ATOM   2350  CA  GLU A 157      28.198 -27.696  -4.076  1.00  6.380          C  
ATOM   2351  C   GLU A 157      27.680 -28.726  -3.074  1.00  6.550          C  
ATOM   2352  O   GLU A 157      28.038 -29.907  -3.140  1.00  6.900          O  
ATOM   2353  CB  GLU A 157      29.250 -28.341  -4.995  1.00  8.980          C  
ATOM   2354  CG  GLU A 157      29.583 -27.518  -6.227  1.00  8.980          C  
ATOM   2355  CD  GLU A 157      30.558 -28.185  -7.201  1.00  8.980          C  
ATOM   2356  OE1 GLU A 157      30.959 -29.303  -6.963  1.00  8.980          O  
ATOM   2357  OE2 GLU A 157      30.896 -27.560  -8.182  1.00  8.980          O  
ATOM   2358  H   GLU A 157      28.172 -25.582  -3.677  1.00  7.790          H  
ATOM   2359  HA  GLU A 157      27.358 -27.431  -4.716  1.00  7.660          H  
ATOM   2360 1HB  GLU A 157      30.172 -28.508  -4.444  1.00 10.770          H  
ATOM   2361 2HB  GLU A 157      28.896 -29.302  -5.324  1.00 10.770          H  
ATOM   2362 1HG  GLU A 157      28.652 -27.328  -6.758  1.00 10.770          H  
ATOM   2363 2HG  GLU A 157      29.961 -26.578  -5.908  1.00 10.770          H  
ATOM   2364  N   THR A 158      26.820 -28.281  -2.152  1.00  6.670          N  
ATOM   2365  CA  THR A 158      26.219 -29.192  -1.171  1.00  7.160          C  
ATOM   2366  C   THR A 158      24.682 -29.124  -1.127  1.00  7.400          C  
ATOM   2367  O   THR A 158      24.011 -30.084  -0.727  1.00  7.600          O  
ATOM   2368  CB  THR A 158      26.742 -28.902   0.250  1.00  9.830          C  
ATOM   2369  OG1 THR A 158      26.371 -27.574   0.668  1.00  9.830          O  
ATOM   2370  CG2 THR A 158      28.252 -29.044   0.326  1.00  9.830          C  
ATOM   2371  H   THR A 158      26.565 -27.295  -2.196  1.00  8.000          H  
ATOM   2372  HA  THR A 158      26.500 -30.205  -1.441  1.00  8.590          H  
ATOM   2373  HB  THR A 158      26.286 -29.609   0.929  1.00 11.790          H  
ATOM   2374  HG1 THR A 158      26.938 -26.924   0.197  1.00 11.790          H  
ATOM   2375 1HG2 THR A 158      28.581 -28.858   1.343  1.00 11.790          H  
ATOM   2376 2HG2 THR A 158      28.535 -30.052   0.032  1.00 11.790          H  
ATOM   2377 3HG2 THR A 158      28.725 -28.330  -0.343  1.00 11.790          H  
ATOM   2378  N   LEU A 159      24.122 -27.986  -1.562  1.00  7.690          N  
ATOM   2379  CA  LEU A 159      22.691 -27.689  -1.493  1.00  8.250          C  
ATOM   2380  C   LEU A 159      22.204 -27.591  -2.921  1.00  8.380          C  
ATOM   2381  O   LEU A 159      21.064 -27.901  -3.257  1.00  8.680          O  
ATOM   2382  CB  LEU A 159      22.443 -26.346  -0.759  1.00 11.330          C  
ATOM   2383  CG  LEU A 159      20.946 -25.936  -0.455  1.00 11.330          C  
ATOM   2384  CD1 LEU A 159      20.332 -26.874   0.459  1.00 11.330          C  
ATOM   2385  CD2 LEU A 159      20.893 -24.609   0.130  1.00 11.330          C  
ATOM   2386  H   LEU A 159      24.731 -27.273  -1.953  1.00  9.230          H  
ATOM   2387  HA  LEU A 159      22.180 -28.510  -0.997  1.00  9.900          H  
ATOM   2388 1HB  LEU A 159      22.973 -26.381   0.191  1.00 13.590          H  
ATOM   2389 2HB  LEU A 159      22.891 -25.545  -1.359  1.00 13.590          H  
ATOM   2390  HG  LEU A 159      20.379 -25.946  -1.380  1.00 13.590          H  
ATOM   2391 1HD1 LEU A 159      19.330 -26.578   0.653  1.00 13.590          H  
ATOM   2392 2HD1 LEU A 159      20.342 -27.825   0.018  1.00 13.590          H  
ATOM   2393 3HD1 LEU A 159      20.886 -26.881   1.390  1.00 13.590          H  
ATOM   2394 1HD2 LEU A 159      19.860 -24.327   0.326  1.00 13.590          H  
ATOM   2395 2HD2 LEU A 159      21.462 -24.577   1.060  1.00 13.590          H  
ATOM   2396 3HD2 LEU A 159      21.318 -23.965  -0.583  1.00 13.590          H  
ATOM   2397  N   GLU A 160      23.136 -27.179  -3.772  1.00  8.450          N  
ATOM   2398  CA  GLU A 160      22.958 -26.899  -5.193  1.00  8.920          C  
ATOM   2399  C   GLU A 160      22.437 -28.094  -5.995  1.00  9.600          C  
ATOM   2400  O   GLU A 160      21.937 -27.938  -7.106  1.00 10.130          O  
ATOM   2401  CB  GLU A 160      24.296 -26.450  -5.796  1.00 12.300          C  
ATOM   2402  CG  GLU A 160      24.868 -25.107  -5.264  1.00 12.300          C  
ATOM   2403  CD  GLU A 160      25.691 -25.210  -3.964  1.00 12.300          C  
ATOM   2404  OE1 GLU A 160      25.489 -26.140  -3.181  1.00 12.300          O  
ATOM   2405  OE2 GLU A 160      26.567 -24.393  -3.779  1.00 12.300          O  
ATOM   2406  H   GLU A 160      24.047 -26.953  -3.375  1.00 10.140          H  
ATOM   2407  HA  GLU A 160      22.235 -26.088  -5.288  1.00 10.700          H  
ATOM   2408 1HB  GLU A 160      25.043 -27.228  -5.622  1.00 14.760          H  
ATOM   2409 2HB  GLU A 160      24.184 -26.353  -6.877  1.00 14.760          H  
ATOM   2410 1HG  GLU A 160      25.500 -24.672  -6.037  1.00 14.760          H  
ATOM   2411 2HG  GLU A 160      24.034 -24.425  -5.095  1.00 14.760          H  
ATOM   2412  N   TRP A 161      22.605 -29.287  -5.449  1.00  9.840          N  
ATOM   2413  CA  TRP A 161      22.210 -30.517  -6.102  1.00 10.730          C  
ATOM   2414  C   TRP A 161      20.744 -30.876  -5.886  1.00 11.200          C  
ATOM   2415  O   TRP A 161      20.252 -31.821  -6.498  1.00 12.010          O  
ATOM   2416  CB  TRP A 161      23.029 -31.671  -5.546  1.00 14.670          C  
ATOM   2417  CG  TRP A 161      24.463 -31.455  -5.668  1.00 14.670          C  
ATOM   2418  CD1 TRP A 161      25.306 -31.222  -4.639  1.00 14.670          C  
ATOM   2419  CD2 TRP A 161      25.263 -31.398  -6.865  1.00 14.670          C  
ATOM   2420  NE1 TRP A 161      26.564 -31.039  -5.098  1.00 14.670          N  
ATOM   2421  CE2 TRP A 161      26.565 -31.137  -6.460  1.00 14.670          C  
ATOM   2422  CE3 TRP A 161      24.980 -31.542  -8.228  1.00 14.670          C  
ATOM   2423  CZ2 TRP A 161      27.604 -31.010  -7.366  1.00 14.670          C  
ATOM   2424  CZ3 TRP A 161      26.020 -31.415  -9.138  1.00 14.670          C  
ATOM   2425  CH2 TRP A 161      27.298 -31.155  -8.715  1.00 14.670          C  
ATOM   2426  H   TRP A 161      23.020 -29.320  -4.530  1.00 11.810          H  
ATOM   2427  HA  TRP A 161      22.389 -30.411  -7.169  1.00 12.880          H  
ATOM   2428 1HB  TRP A 161      22.789 -31.802  -4.492  1.00 17.600          H  
ATOM   2429 2HB  TRP A 161      22.767 -32.595  -6.058  1.00 17.600          H  
ATOM   2430  HD1 TRP A 161      25.015 -31.187  -3.587  1.00 17.600          H  
ATOM   2431  HE1 TRP A 161      27.375 -30.838  -4.486  1.00 17.600          H  
ATOM   2432  HE3 TRP A 161      23.967 -31.745  -8.570  1.00 17.600          H  
ATOM   2433  HZ2 TRP A 161      28.632 -30.803  -7.056  1.00 17.600          H  
ATOM   2434  HZ3 TRP A 161      25.795 -31.526 -10.199  1.00 17.600          H  
ATOM   2435  HH2 TRP A 161      28.095 -31.058  -9.452  1.00 17.600          H  
ATOM   2436  N   LEU A 162      20.035 -30.154  -5.018  1.00 10.900          N  
ATOM   2437  CA  LEU A 162      18.659 -30.544  -4.723  1.00 11.570          C  
ATOM   2438  C   LEU A 162      17.698 -30.110  -5.830  1.00 11.990          C  
ATOM   2439  O   LEU A 162      17.861 -29.042  -6.432  1.00 11.870          O  
ATOM   2440  CB  LEU A 162      18.197 -29.905  -3.411  1.00 15.930          C  
ATOM   2441  CG  LEU A 162      18.984 -30.245  -2.102  1.00 15.930          C  
ATOM   2442  CD1 LEU A 162      18.394 -29.467  -1.035  1.00 15.930          C  
ATOM   2443  CD2 LEU A 162      18.933 -31.691  -1.749  1.00 15.930          C  
ATOM   2444  H   LEU A 162      20.453 -29.347  -4.539  1.00 13.080          H  
ATOM   2445  HA  LEU A 162      18.613 -31.629  -4.641  1.00 13.880          H  
ATOM   2446 1HB  LEU A 162      18.241 -28.815  -3.537  1.00 19.120          H  
ATOM   2447 2HB  LEU A 162      17.168 -30.182  -3.261  1.00 19.120          H  
ATOM   2448  HG  LEU A 162      20.023 -29.949  -2.220  1.00 19.120          H  
ATOM   2449 1HD1 LEU A 162      18.933 -29.655  -0.116  1.00 19.120          H  
ATOM   2450 2HD1 LEU A 162      18.467 -28.420  -1.308  1.00 19.120          H  
ATOM   2451 3HD1 LEU A 162      17.364 -29.758  -0.914  1.00 19.120          H  
ATOM   2452 1HD2 LEU A 162      19.489 -31.867  -0.827  1.00 19.120          H  
ATOM   2453 2HD2 LEU A 162      17.900 -32.004  -1.610  1.00 19.120          H  
ATOM   2454 3HD2 LEU A 162      19.380 -32.262  -2.537  1.00 19.120          H  
ATOM   2455  N   LYS A 163      16.650 -30.914  -6.044  1.00 12.680          N  
ATOM   2456  CA  LYS A 163      15.628 -30.593  -7.029  1.00 13.370          C  
ATOM   2457  C   LYS A 163      14.250 -30.992  -6.533  1.00 14.010          C  
ATOM   2458  O   LYS A 163      13.571 -30.194  -5.889  1.00 14.670          O  
ATOM   2459  OXT LYS A 163      13.892 -32.170  -6.611  1.00 20.050          O  
ATOM   2460  CB  LYS A 163      15.924 -31.292  -8.362  1.00 17.640          C  
ATOM   2461  CG  LYS A 163      14.926 -30.967  -9.485  1.00 17.640          C  
ATOM   2462  CD  LYS A 163      15.348 -31.593 -10.823  1.00 17.640          C  
ATOM   2463  CE  LYS A 163      14.417 -31.175 -11.979  1.00 17.640          C  
ATOM   2464  NZ  LYS A 163      13.099 -31.914 -11.973  1.00 17.640          N  
ATOM   2465  H   LYS A 163      16.564 -31.785  -5.519  1.00 15.220          H  
ATOM   2466  HA  LYS A 163      15.628 -29.514  -7.191  1.00 16.040          H  
ATOM   2467 1HB  LYS A 163      16.923 -31.013  -8.702  1.00 21.160          H  
ATOM   2468 2HB  LYS A 163      15.921 -32.374  -8.215  1.00 21.160          H  
ATOM   2469 1HG  LYS A 163      13.944 -31.359  -9.206  1.00 21.160          H  
ATOM   2470 2HG  LYS A 163      14.849 -29.885  -9.594  1.00 21.160          H  
ATOM   2471 1HD  LYS A 163      16.369 -31.296 -11.059  1.00 21.160          H  
ATOM   2472 2HD  LYS A 163      15.317 -32.681 -10.734  1.00 21.160          H  
ATOM   2473 1HE  LYS A 163      14.217 -30.108 -11.889  1.00 21.160          H  
ATOM   2474 2HE  LYS A 163      14.920 -31.361 -12.927  1.00 21.160          H  
ATOM   2475 1HZ  LYS A 163      12.529 -31.602 -12.737  1.00 21.160          H  
ATOM   2476 2HZ  LYS A 163      13.246 -32.933 -12.076  1.00 21.160          H  
ATOM   2477 3HZ  LYS A 163      12.602 -31.761 -11.111  1.00 21.160          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 -585.983 62.5373 530.664 -44.2441 12.6749 34.0668 231.633 -262.551 -1.24123 -9.08088 -200.87 -52.7738 -54.3671 -12.0383 -40.2105 -16.7587 0 -0.90469 5.17586 86.067 129.575 -27.3129 57.8218 -117.354 -1.24997 73.0854 -203.639
THR:NtermProteinFull_1 -4.2465 0.28667 4.37066 -0.18798 0.06735 0.05986 2.6648 -2.17871 -0 -0 -4.1233 -0.95413 0 0 0 -0.60948 0 0.10912 0.05627 0.69868 0 0 2.32079 -1.0874 0 0.1648 -2.58851
THR_2 -2.1977 0.15527 2.07201 -0.10939 0.07696 0.06857 1.31151 -1.0832 -0.00055 -0.01302 -2.86729 -0.64401 0 0 -0.7032 0 0 -0.00289 0.00017 0.04598 0 -0.45156 2.26743 -1.0874 -0.26095 0.25158 -3.17165
TYR_3 -3.82013 0.16055 1.70934 -1.04343 0.12497 0.65789 0.77281 -1.23113 -0.01026 -0.13888 -0.06631 -0.34681 0 0 0 0 0 0.04819 0.09596 0 1.53366 -0.38562 0.00155 1.2797 -0.36732 0.16664 -0.85862
VAL_4 -1.81563 0.0949 1.21836 -0.27799 0.15084 0.05735 0.24795 -0.77202 -0 -0 0.01093 -0.13196 0 0 0 0 0 -0.06044 0.00016 0.12058 0 -0.48768 0 1.9342 -0.32491 0.20595 0.17061
THR_5 -4.68558 0.51682 1.63877 -0.17819 0.10496 0.06312 0.85736 -1.28674 -0.01026 -0.13888 -0.00252 0.11504 0 0 0 0 0 -0.04992 3e-05 0.04556 0 0.05891 2.32498 -1.0874 -0.38058 0.19578 -1.89873
ASP_6 -2.44832 0.20556 3.15553 -0.10412 0.00565 0.30371 1.54999 -1.4164 -0 -0 -1.80433 -1.10456 0 0 -0.87007 0 0 0.01641 0.03627 0 2.43294 -0.08571 0 -2.3716 -0.02235 0.22582 -2.2956
LYS_7 -4.60992 0.66755 3.32223 -0.50656 0.09694 0.23478 1.2133 -1.42705 -0 -0 -2.15693 0.2578 0 0 -0.87007 0 0 -0.03402 0.09345 2.72103 0 -0.02742 0 -1.5107 -0.09524 0.41874 -2.21208
SER_8 -4.14194 0.25739 4.09988 -0.03473 0 0.0782 1.91286 -1.82276 -0.01053 -0.06575 -1.45586 -0.33005 0 0 0 -0.77423 0 0.10387 0.00297 0.23415 0 -0.34467 0.74906 -0.77834 -0.55764 0.50201 -2.3761
GLU_9 -2.91054 0.1787 3.41957 -0.22827 0.03638 0.38544 1.39418 -1.46999 -0 -0 -0.3757 -0.53627 0 0 0 -0.52618 0 0.11467 0.00138 0 3.14128 0.16119 0 -2.7348 0.25456 0.42338 0.72898
GLU_10 -2.98766 0.09727 4.57441 -0.43588 0.05483 0.83744 2.03355 -1.79777 -0.00893 -0.04345 -3.12564 -0.44224 0 0 0 -1.59709 0 -0.07041 0.04037 0 3.37478 -0.36439 0 -2.7348 0.23049 0.30331 -2.0618
ASP_11 -1.58514 0.14287 1.96675 -0.12516 0.02552 0.39125 0.0734 -0.9157 -0.00606 -0.01777 -0.10863 -0.24264 0 0 0 0 0 -0.06254 0.01231 0 2.34065 -0.32006 0 -2.3716 -0.75871 0.29362 -1.26766
ASN_12 -2.99789 0.16068 3.72148 -0.169 0.01931 0.25733 1.52109 -1.62239 -0 -0 -1.32631 -0.4492 0 0 0 -0.52618 0 -0.03004 0.00508 0 2.68587 0.0716 0 -0.93687 -0.3346 0.28235 0.33233
GLU_13 -1.14283 0.0723 1.17236 -0.21175 0.03115 0.30045 0.00058 -0.54011 -0.01514 -0.04871 -0.22101 -0.43483 0 0 0 0 0 -0.00231 0.0003 0 3.11234 -0.05145 0 -2.7348 -0.09453 0.1282 -0.67979
ILE_14 -1.81084 0.12442 1.50505 -0.46946 0.33804 0.1024 0.50354 -0.80832 -0 -0 -0.06104 -0.03443 0 0 0 0 0 -0.03885 0.00598 0.36879 0 -0.77234 0 0.73287 -0.42022 0.10913 -0.62527
GLU_15 -3.24535 0.30068 3.40671 -0.29258 0.03568 0.37809 1.1254 -1.52008 -0.01688 -0.11303 -0.86946 -0.3121 0 0 0 0 0 -0.07153 0.01439 0 2.76704 -0.03105 0 -2.7348 -0.50582 0.23891 -1.44576
SER_16 -1.50231 0.05015 1.75498 -0.02941 0.00033 0.04721 0.66062 -0.76993 -0 -0 0.37415 -0.98733 0 0 0 0 0 -0.07626 0.01143 0.1659 0 -0.22225 0.60481 -0.77834 -0.61309 0.23894 -1.0704
GLU_17 -2.21034 0.30561 2.61566 -0.22952 0.04946 0.36885 0.86302 -1.11123 -0 -0 -0.15936 -0.51004 0 0 0 0 0 -0.05993 0.0256 0 2.93009 0.14026 0 -2.7348 -0.43923 0.30811 0.15222
GLU_18 -3.35934 0.15693 3.40853 -0.27992 0.04632 0.32304 1.15965 -1.59572 -0.0078 -0.08208 -0.95915 -0.24815 0 0 0 0 0 -0.09755 0.00376 0 2.7308 -0.05668 0 -2.7348 -0.39137 0.30774 -1.67581
GLU_19 -1.68051 0.13928 1.42111 -0.3219 0.06142 0.41638 0.23555 -0.73752 -0 -0 0.28865 -0.39755 0 0 0 0 0 -0.08123 0.00216 0 2.92428 0.14264 0 -2.7348 -0.28622 0.11491 -0.49336
VAL_20 -2.69049 0.15523 1.35616 -0.31194 0.2089 0.06628 0.35458 -0.91548 -0 -0 -0.15289 -0.43696 0 0 0 0 0 0.00499 0.00141 0.1144 0 -0.40847 0 1.9342 -0.21001 0.08992 -0.84016
GLN_21 -2.4906 0.35034 1.94916 -0.26684 0.04277 0.20266 0.68696 -0.81896 -0 -0 -0.64493 -0.39437 0 0 0 -0.78495 0 0.02918 0.01182 0 3.09611 -0.0785 0 -0.18838 -0.47598 0.74107 0.96657
PRO_22 -3.6146 0.70052 3.11879 -0.11262 0.001 0.08388 1.4015 -1.22407 -0.01182 -0.12499 -0.75711 0.28045 0 0 0 0 0 -0.06469 0.04429 0.15732 0 -1.09531 0 -2.4119 -0.63391 0.90331 -3.35996
LYS_23 -2.01633 0.0791 2.23081 -0.44372 0.07155 0.25724 1.05712 -1.0837 -0 -0 -0.6331 0.09086 0 0 0 0 0 -0.11497 0.01079 1.30327 0 -0.00329 0 -1.5107 -0.27654 0.33069 -0.6509
THR_24 -2.56889 0.35501 2.56813 -0.126 0.08378 0.07471 0.77407 -1.243 -0 -0 0.00068 -1.20494 0 0 0 0 0 -0.05621 0.00083 0.00986 0 -0.32664 2.26406 -1.0874 -0.12687 0.29596 -0.31286
GLN_25 -4.62664 0.21857 4.95349 -0.63455 0.09109 0.63012 2.64357 -2.02091 -0.01182 -0.12499 -1.61582 -0.43929 0 0 0 0 0 -0.01155 0.04343 0 2.54078 -0.03198 0 -0.18838 -0.42137 0.33304 1.3268
GLY_26 -2.65929 0.28505 2.934 -7e-05 0 0 1.47939 -1.41539 -0.00712 -0.08474 -1.95212 -0.36098 0 0 0 0 0 0.03865 0 0 0 0.51008 0 0.83697 0.04007 0.33842 -0.01708
SER_27 -2.90038 0.28247 2.91958 -0.03112 0.00168 0.05025 1.05918 -1.33584 -0 -0 -0.50996 -1.04837 0 0 0 -0.78495 0 -0.05166 0.00031 0.1691 0 -0.33173 0.61876 -0.77834 -0.09339 0.63962 -2.1248
ARG_28 -3.92444 0.59348 4.28709 -0.83166 0.27827 0.57984 1.40455 -1.97935 -0.00055 -0.01302 -1.27308 0.35843 0 0 -0.7032 0 0 0.00034 0.09434 2.6683 0 -0.19289 0 -1.2888 -0.3458 1.88551 1.59734
ARG_29 -3.97826 0.82458 3.79743 -1.11477 0.28153 0.57867 0.89008 -1.77406 -0.02478 -0.20889 -0.99741 0.67799 0 0 0 0 0 0.00645 0.12355 2.59797 0 -0.10245 0 -1.2888 -0.21847 1.67043 1.74079
SER_30 -3.42165 0.25773 3.55455 -0.03504 0.00117 0.0488 1.21541 -1.6083 -0.02961 -0.24458 -1.81312 -0.56096 0 0 0 -0.60948 0 -0.03945 0.00339 0.90132 0 0.01972 1.74568 -0.77834 -0.45137 0.35841 -1.48573
SER_31 -1.27924 0.04703 1.83009 -0.02683 0 0.02225 0.54953 -0.82092 -0.00229 -0.04904 -0.54907 -0.22694 0 0 0 0 0 -0.03247 8e-05 0.44379 0 -0.06497 0.60026 -0.77834 -0.55964 0.15796 -0.73875
ARG_32 -4.10492 0.22959 4.03131 -0.60813 0.08149 0.33665 1.1955 -1.53849 -0 -0 -1.50506 0.50933 0 0 -0.99067 0 0 -0.07372 0.02571 2.65476 0 -0.01062 0 -1.2888 -0.6112 0.24871 -1.41854
GLN_33 -4.91284 0.35343 4.92223 -0.34172 0.04373 0.20783 2.03913 -2.01051 -0 -0 -1.30495 -0.08566 0 0 0 0 0 -0.05249 0.02904 0 2.84558 0.12745 0 -0.18838 -0.53857 0.37324 1.50654
ILE_34 -4.25789 0.58128 2.47884 -0.70574 0.32916 0.25341 1.36453 -1.50794 -0 -0 -0.03394 0.31415 0 0 0 0 0 -0.09599 0.0015 0.86229 0 0.15442 0 0.73287 -0.31085 0.45206 0.61216
LYS_35 -3.01974 0.35695 2.48951 -0.31856 0.0329 0.16206 0.5917 -1.12519 -0 -0 0.49356 -0.05238 0 0 0 0 0 -0.09985 0.009 1.85711 0 -0.02603 0 -1.5107 -0.32384 0.41738 -0.06612
LYS_36 -4.46959 0.38859 4.70164 -0.32032 0.05019 0.18566 2.05787 -1.89034 -0 -0 -2.71839 -0.28035 0 0 -0.99067 0 0 -0.05645 0.01718 1.80831 0 0.04334 0 -1.5107 -0.35544 0.23528 -3.10418
ARG_37 -5.2205 0.31804 4.23611 -0.62817 0.09389 0.36161 1.32483 -1.88026 -0 -0 -1.0138 0.43596 0 0 0 0 0 0.15887 0.14088 2.24405 0 -0.0559 0 -1.2888 -0.14091 0.24777 -0.66633
ARG_38 -2.19556 0.14806 1.30488 -0.52693 0.07252 0.29497 0 -0.71575 -0.01056 -0.03391 0.07774 0.46094 0 0 0 0 0 -0.04924 0.01048 1.90091 0 0.03681 0 -1.2888 -0.02832 0.31035 -0.2314
VAL_39 -2.61853 0.22656 0.86808 -0.27629 0.17206 0.05848 0.13435 -0.82236 -0.01093 -0.03645 0.03257 -0.32267 0 0 0 0 0 -0.04629 0.01315 0.19402 0 -0.71246 0 1.9342 -0.19969 0.26072 -1.15147
ILE_40 -2.44064 0.16241 1.22945 -0.47075 0.33152 0.10213 0.19827 -0.79169 -0.01056 -0.03391 -0.10545 -0.04659 0 0 0 0 0 -0.04499 0.0115 0.35695 0 -0.76642 0 0.73287 -0.43375 0.19617 -1.82347
SER_41 -1.37532 0.06297 1.52347 -0.02632 0 0.06053 0.45604 -0.78203 -0.01184 -0.05785 -0.06412 -0.52901 0 0 0 0 0 -0.02462 0.02421 0.17889 0 -0.43807 0.6052 -0.77834 -0.52886 0.14904 -1.55603
ASP_42 -1.12107 0.04164 1.63928 -0.11064 0.00822 0.31132 0.29091 -0.73008 -0 -0 -0.10483 -0.33829 0 0 0 0 0 -0.04073 0.00015 0 1.91525 0.04867 0 -2.3716 -0.58813 0.11438 -1.03552
SER_43 -1.05809 0.03648 1.5565 -0.02727 1e-05 0.02253 0.37582 -0.68903 -0.01667 -0.17622 -0.06061 -0.2392 0 0 0 0 0 -0.03931 0.00029 0.42717 0 -0.01177 0.60252 -0.77834 -0.59587 0.11052 -0.56055
GLU_44 -1.82201 0.20683 2.24449 -0.29919 0.05451 0.3668 0.84022 -0.9749 -0 -7e-05 -0.92005 -0.29046 0 0 0 0 0 -0.06529 0.00296 0 2.79617 -0.03105 0 -2.7348 -0.62445 0.10204 -1.14826
SER_45 -2.24558 0.23587 2.54134 -0.0319 0.01662 0.03047 1.25381 -1.25759 -0.03478 -0.26383 -0.8169 -0.27204 0 0 0 0 0 0.00562 4e-05 0.25751 0 0.36363 0.60002 -0.77834 0.21181 0.17506 -0.00916
ASP_46 -2.72802 0.54281 4.30263 -0.14871 0.01831 0.54102 2.46891 -1.90165 -0 -0 -3.61968 -1.19756 0 0 -0.53364 0 0 -0.05353 0.01252 0 4.30122 0.07072 0 -2.3716 0.69583 0.51829 0.91788
ILE_47 -4.43704 0.64674 5.25885 -0.73403 0.54094 0.27534 2.41244 -2.48958 -0 -7e-05 -3.65032 0.05823 0 0 -0.53364 0 0 -0.20573 0.00221 0.91513 0 0.41837 0 0.73287 0.17698 0.6579 0.0456
GLY_48 -3.60781 0.6103 4.1842 -5e-05 0 0 2.82161 -2.15069 -0 -0 -1.91894 -0.4408 0 0 0 0 0 -0.14694 0 0 0 0.3864 0 0.83697 0.15922 0.35421 1.08769
GLY_49 -1.44608 0.32217 2.30103 -4e-05 0 0 0.9706 -1.09808 -0.01903 -0.10901 -0.99705 -0.4268 0 0 0 0 0 -0.12857 0 0 0 0.44262 0 0.83697 0.22426 0.19097 1.06396
SER_50 -2.23775 0.27479 3.03725 -0.0239 0 0.02193 1.24062 -1.42774 -0 -0 -0.62725 0.1285 0 0 0 0 0 -0.05053 0.00045 0.3642 0 0.25693 0.60243 -0.77834 0.49078 0.15504 1.4274
ASP_51 -3.33774 0.15409 3.81265 -0.11335 0.00741 0.3533 1.04641 -1.7421 -0.01389 -0.04565 -0.4141 -0.17387 0 0 0 0 0 -0.00525 0.01363 0 2.03499 -0.23971 0 -2.3716 0.24723 0.42276 -0.3648
VAL_52 -2.34025 0.11903 2.07201 -0.28339 0.22211 0.066 1.126 -1.13557 -0 -0 -1.08988 -0.37069 0 0 0 0 0 0.00904 0.01115 0.17885 0 -0.70283 0 1.9342 -0.33328 0.46923 -0.04828
GLU_53 -2.28498 0.04799 2.91434 -0.3552 0.08407 0.46521 1.03566 -1.12322 -0.01419 -0.04643 -1.90877 -0.53938 0 0 0 -0.85253 0 0.03176 0.02364 0 3.03661 0.13239 0 -2.7348 -0.06318 0.18411 -1.96689
PHE_54 -5.30945 0.49458 1.60399 -0.94519 0.08503 0.16208 0.26064 -1.40826 -0 -0 0.00929 -0.49998 0 0 0 0 0 -0.04682 0.38669 0 2.53844 -0.16645 0 1.0402 -0.01561 0.19526 -1.61557
LYS_55 -4.51771 0.66932 4.57846 -0.50018 0.12468 0.29462 2.33728 -2.13356 -0.00124 -0.00464 -2.07208 -0.00433 0 0 0 -0.85253 0 0.05963 0.07113 2.2351 0 0.15066 0 -1.5107 0.03849 1.01119 -0.0264
PRO_56 -2.54122 0.44868 1.52451 -0.09117 0.00085 0.05693 0.54863 -0.69877 -0 -0 0.42269 0.68425 0 0 0 0 0 -0.1481 0.00231 0.56764 0 -0.49239 0 -2.4119 0.00377 1.00483 -1.11845
ASP_57 -1.71618 0.24002 1.96887 -0.12143 0.01512 0.37776 0.37605 -0.84364 -0.00804 -0.07354 -0.16316 -0.25846 0 0 0 0 0 -0.05513 0.01828 0 2.12637 -0.19086 0 -2.3716 -0.4423 0.25241 -0.86945
THR_58 -3.26708 0.41696 2.49816 -0.18118 0.08607 0.06515 1.47244 -1.50658 -0.01017 -0.08067 -1.79463 -0.95079 0 0 0 0 0 -0.02553 0.00095 0.91221 0 -0.80955 2.30136 -1.0874 -0.20801 0.38159 -1.7867
LYS_59 -2.32558 0.16502 2.00452 -0.37549 0.04865 0.17692 0.64982 -0.99777 -0.01358 -0.12716 -0.71174 0.07559 0 0 0 0 0 -0.04397 0.00208 1.84464 0 0.10624 0 -1.5107 0.0237 0.32277 -0.68604
GLU_60 -2.63402 0.29472 1.80691 -0.28768 0.04177 0.35484 0.0801 -0.88415 -0.0012 -0.00327 -0.20197 -0.29579 0 0 0 0 0 -0.07632 0.01973 0 2.74924 -0.01618 0 -2.7348 -0.32741 0.14341 -1.97205
GLU_61 -1.49317 0.0576 1.70856 -0.20922 0.03652 0.30427 0.4442 -0.71371 -0.01358 -0.12716 0.38047 -0.46135 0 0 0 0 0 -0.01023 0.01443 0 3.10089 0.01621 0 -2.7348 -0.32326 0.13247 0.10914
GLY_62 -0.71989 0.02544 1.07533 -0.0003 0 0 0.11664 -0.48344 -0 -0 0.02918 -0.1729 0 0 0 0 0 -0.08575 0 0 0 -1.21414 0 0.83697 0.21025 0.07434 -0.30828
SER_63 -0.78994 0.02142 1.21376 -0.02565 0 0.05941 0.2445 -0.54374 -0 -0 -0.07723 -0.54794 0 0 0 0 0 -0.02539 0.02637 0.15961 0 -0.45841 0.6057 -0.77834 -0.03326 0.04856 -0.90057
SER_64 -1.79437 0.08725 2.41975 -0.02886 0 0.06472 0.63252 -0.96775 -0 -0 -0.50315 -0.48842 0 0 0 -0.41843 0 -0.01887 0.11742 0.21251 0 -0.36871 0.74929 -0.77834 -0.60914 0.16792 -1.52466
ASP_65 -1.1393 0.09776 1.58501 -0.21892 0.04684 0.70303 0.26243 -0.66173 -0 -0 0.61831 -1.1726 0 0 0 0 0 -0.05588 0.02859 0 1.94066 -0.76379 0 -2.3716 -0.4656 0.2257 -1.34109
GLU_66 -2.28859 0.19749 2.94194 -0.1965 0.03319 0.28906 0.64957 -1.16255 -0.01096 -0.03603 -0.80669 -0.57941 0 0 0 -0.41843 0 0.00417 0.00974 0 3.29024 -0.06795 0 -2.7348 -0.15274 0.11739 -0.92186
ILE_67 -1.92446 0.11784 1.99796 -0.47117 0.34743 0.10172 0.98142 -0.97344 -0 -0 -1.23541 -0.01188 0 0 -0.55577 0 0 0.01553 0.00805 0.37731 0 -0.77282 0 0.73287 -0.26458 0.1676 -1.36181
SER_68 -2.1281 0.16339 2.2857 -0.02928 0 0.04896 0.95461 -1.1709 -0.03285 -0.25263 0.30638 -0.99984 0 0 -0.91347 0 0 -0.04558 0.00813 1.06547 0 -0.04893 0.62705 -0.77834 -0.53631 0.21187 -1.26464
SER_69 -2.29786 0.12983 2.32915 -0.03221 0.00203 0.05512 0.58547 -1.01711 -0.01041 -0.16266 0.06248 -1.04787 0 0 0 0 0 -0.0557 0.01111 0.27296 0 -0.309 0.60074 -0.77834 -0.62602 0.13865 -2.14964
GLY_70 -1.52324 0.16767 1.6734 -0.00022 0 0 0.88628 -0.90631 -0.01148 -0.05394 0.70082 -0.1744 0 0 -0.91347 0 0 -0.10078 0 0 0 -1.25668 0 0.83697 -0.18154 0.11206 -0.74484
VAL_71 -1.55373 0.14064 0.92137 -0.31795 0.21126 0.07428 0.50257 -0.64452 -0.0001 -0.00175 0.68922 -0.39558 0 0 0 0 0 -0.04018 0.00539 0.10928 0 0.13596 0 1.9342 0.19135 0.13648 2.09819
GLY_72 -1.0018 0.03913 1.20319 -6e-05 0 0 0.31029 -0.61001 -0.00512 -0.09099 0.09649 -0.3955 0 0 0 0 0 -0.15579 0 0 0 -1.51144 0 0.83697 -0.42274 0.11543 -1.59194
ASP_73 -2.44692 0.17605 3.67026 -0.21293 0.07822 0.67287 1.97285 -1.60955 -0.0001 -0.00175 -0.61332 -1.40888 0 0 -0.65536 0 0 -0.07484 0.02267 0 2.02304 -0.75722 0 -2.3716 -0.65167 0.13234 -2.05584
SER_74 -1.25112 0.0198 2.11237 -0.03239 0.00388 0.05631 0.51482 -0.91449 -0.00512 -0.09099 -0.04892 -0.92879 0 0 0 0 0 -0.07077 0.00014 0.32713 0 -0.261 0.6016 -0.77834 -0.4953 0.21969 -1.0215
GLU_75 -2.04515 0.10105 3.44484 -0.37167 0.05984 0.65176 1.31814 -1.39809 -0 -0 -1.23381 -0.54185 0 0 -0.65536 0 0 -0.00292 0.00363 0 3.13935 -0.00942 0 -2.7348 -0.45307 0.17161 -0.55591
SER_76 -1.17591 0.03317 1.65799 -0.02595 0 0.06017 0.38453 -0.72202 -0 -0 -0.01788 -0.52695 0 0 0 0 0 -0.02316 0.01595 0.17602 0 -0.43232 0.60073 -0.77834 -0.45887 0.07799 -1.15484
GLU_77 -3.00485 0.1649 3.76977 -0.20923 0.03095 0.29346 1.73348 -1.49327 -0 -0 -1.87075 -0.42404 0 0 0 -1.25466 0 -0.03529 0.01098 0 3.49666 -0.03095 0 -2.7348 -0.58087 0.15582 -1.98267
GLY_78 -0.97467 0.01939 1.15795 -8e-05 0 0 0.17685 -0.54024 -0 -0 0.13017 -0.37458 0 0 0 0 0 -0.06116 0 0 0 0.45469 0 0.83697 -0.02355 0.23887 1.04062
LEU_79 -5.53931 0.59544 3.07235 -0.47909 0.17227 0.08755 0.79071 -1.64307 -0.00567 -0.095 -0.28978 0.35042 0 0 0 0 0 0.00418 0.08146 0.33658 0 -0.17415 0 0.18072 0.03415 0.31952 -2.20071
ASN_80 -4.1409 0.4281 4.04558 -0.17672 0.03218 0.25866 2.24934 -1.80679 -0.01427 -0.20011 -2.78223 -0.69386 0 0 -0.72466 0 0 0.39893 0.02447 0 3.76051 0.28071 0 -0.93687 -0.25378 0.39402 0.14229
SER_81 -3.4027 0.76053 3.86658 -0.02369 0 0.02423 2.11011 -1.79656 -0.00842 -0.10243 -1.29622 -0.26663 0 0 -0.72466 0 0 0.09395 0.0046 0.53362 0 0.31436 0.60927 -0.77834 5.71808 1.4027 7.03838
PRO_82 -3.98067 0.62204 2.48023 -0.07753 0 0.04641 0.93281 -1.2581 -0 -0 -0.64767 0.63868 0 0 0 0 0 -0.13858 0.01404 0.50685 0 -0.34558 0 -2.4119 5.49315 1.4096 3.28379
VAL_83 -6.6307 0.91372 4.71279 -0.29648 0.17667 0.06489 2.94079 -2.74105 -0.00688 -0.04275 -1.69741 -0.21917 0 0 0 0 0 0.01708 0.04153 0.22885 0 -0.41316 0 1.9342 -0.22933 0.5284 -0.71802
LYS_84 -7.04286 0.36888 7.27121 -0.29851 0.02482 0.12647 2.80458 -3.1426 -0 -0 -3.15357 -0.02118 0 0 0 0 0 0.06378 0.08907 1.65814 0 -0.05458 0 -1.5107 -0.13034 0.46828 -2.47911
VAL_85 -7.35814 0.77216 4.97327 -0.30677 0.24039 0.06938 3.13219 -3.00937 -0.00019 -0.00268 -2.23492 -0.03856 0 0 0 0 0 -0.06869 0.00707 0.02284 0 -0.34947 0 1.9342 -0.10809 0.2631 -2.06227
ALA_86 -4.45078 0.15735 4.51865 -0.02216 0 0 2.46171 -2.43045 -0 -0 -1.62037 -0.34946 0 0 0 0 0 -0.0551 0 0 0 -0.29348 0 1.8394 -0.20222 0.23308 -0.21385
ARG_87 -7.00921 0.44546 6.31286 -0.7349 0.16477 0.43902 2.77064 -3.10901 -0 -0 -3.09868 0.22674 0 0 0 0 0 0.02705 0.05377 3.53214 0 -0.02178 0 -1.2888 -0.36008 0.27921 -1.37081
LYS_88 -5.79868 0.4403 5.97088 -0.30654 0.03505 0.13866 2.53455 -2.68398 -0.00688 -0.04275 -2.10522 -0.02694 0 0 0 0 0 0.01513 0.02249 1.75918 0 -0.0104 0 -1.5107 -0.31329 0.38708 -1.50206
ARG_89 -7.60426 0.54201 6.61375 -0.45033 0.0638 0.22171 2.93717 -3.26616 -0 -0 -2.49846 0.39029 0 0 0 0 0 -0.01024 0.09436 2.08973 0 -0.14251 0 -1.2888 -0.41552 0.36346 -2.35999
LYS_90 -4.94309 0.41811 6.53669 -0.51582 0.21913 0.32329 3.43717 -2.95335 -0.0016 -0.0223 -4.12728 0.13725 0 0 0 -0.82286 0 0.02379 0.02986 1.99477 0 -0.13512 0 -1.5107 -0.27438 0.38413 -1.80231
ARG_91 -5.4109 0.50373 6.52817 -0.42896 0.0401 0.20683 3.40567 -2.86142 -0.00601 -0.06532 -3.70262 0.34392 0 0 0 -1.25466 0 -0.02744 0.19708 2.07236 0 -0.1564 0 -1.2888 -0.32419 0.51507 -1.71378
MET_92 -5.05685 0.62549 3.92508 -0.728 0.24258 0.2134 1.27841 -1.81815 -0 -0 -1.1464 -0.0451 0 0 0 0 0 -0.10882 0.13417 0.86013 0 0.06028 0 0.60916 -0.34535 0.57755 -0.72244
VAL_93 -5.02987 0.58494 2.9049 -0.31373 0.16982 0.07064 1.85749 -1.9682 -0 -0 -1.3375 -0.38655 0 0 0 0 0 -0.05993 0.00268 0.10358 0 0.12159 0 1.9342 -0.07814 0.42588 -0.99819
THR_94 -2.83349 0.21488 3.18578 -0.2408 0.26138 0.09923 1.85257 -1.61705 -0.00601 -0.06532 -2.27974 -0.45818 0 0 -0.80537 0 0 0.22772 0.00896 1.6349 0 0.3516 4.16411 -1.0874 -0.04779 0.41601 2.97599
GLY_95 -2.10557 0.1611 2.09353 -0.0005 0 0 0.87542 -1.09612 -0 -0 -1.60952 -0.16669 0 0 -0.80537 0 0 -0.10462 0 0 0 -0.8404 0 0.83697 -0.05479 0.58234 -2.23421
ASN_96 -4.5173 0.47036 4.46138 -0.19192 0.00836 0.30955 2.63234 -2.15638 -1e-05 -5e-05 -1.93597 -0.78594 0 0 -0.71997 0 0 0.25603 0.0123 0 2.54432 -0.60713 0 -0.93687 0.31759 0.59708 -0.24222
GLY_97 -1.54204 0.09419 2.16185 -6e-05 0 0 1.01453 -0.92852 -0 -0 -2.02131 -0.41646 0 0 -0.24395 0 0 -0.07898 0 0 0 0.45271 0 0.83697 0.32524 0.47753 0.13169
SER_98 -2.48595 0.23275 2.38228 -0.03055 0 0.07048 0.82644 -1.20164 -1e-05 -6e-05 -0.28066 -0.27821 0 0 0 0 0 0.00727 0.0004 0.04796 0 -0.52498 0.6029 -0.77834 -0.1205 0.33941 -1.19101
LEU_99 -5.86032 0.4981 3.39979 -0.4553 0.21665 0.07894 1.87107 -2.14083 -0.00036 -0.00209 0.35467 0.1456 0 0 -0.97608 0 0 0.05428 0.01254 0.55127 0 -0.24416 0 0.18072 -0.21373 0.37588 -2.15336
LYS_100 -2.10631 0.16595 1.90482 -0.31388 0.02909 0.14913 0.43479 -0.81227 -0 -0 0.45169 0.03529 0 0 0 0 0 -0.07251 0.00509 1.70335 0 -0.06903 0 -1.5107 -0.36731 0.46549 0.09269
ARG_101 -3.13073 0.11256 3.41296 -0.61651 0.16268 0.34266 0.83298 -1.43651 -0 -0 -0.39538 0.2503 0 0 -0.55577 0 0 -0.00468 0.1242 1.90301 0 -0.02064 0 -1.2888 0.07232 0.3594 0.12404
LYS_102 -2.67989 0.30349 2.88182 -0.37807 0.04479 0.19155 1.02639 -1.28524 -0.01409 -0.10035 -0.75191 -0.04503 0 0 0 0 0 -0.07037 0.00397 1.71646 0 -0.01731 0 -1.5107 0.93044 0.27064 0.51659
SER_103 -2.96378 0.17192 2.56919 -0.03194 0.01596 0.02997 1.08397 -1.28097 -0.00037 -0.00212 -0.24832 -0.23261 0 0 -0.97608 0 0 -0.00216 0.00158 0.25873 0 0.32866 0.60515 -0.77834 1.1161 0.24792 -0.08755
SER_104 -2.37208 0.17465 2.63916 -0.03104 0.00034 0.05287 1.19972 -1.19627 -0.00091 -0.01279 -0.55729 -1.03225 0 0 0 0 0 -0.02043 0.00044 0.24679 0 -0.30166 0.6003 -0.77834 0.17477 0.19826 -1.01574
ARG_105 -5.20541 0.60213 3.64578 -0.84966 0.2378 0.6153 1.77634 -2.07007 -0.01379 -0.0988 -1.23593 0.04734 0 0 0 0 0 0.19378 0.03225 1.99271 0 -0.05899 0 -1.2888 -0.29666 0.33029 -1.64439
LYS_106 -7.00952 0.66844 5.83047 -0.34596 0.04952 0.18283 3.04508 -2.89596 -0.00839 -0.07849 -4.41904 0.31273 0 0 -0.24395 0 0 -0.00109 0.19245 2.09766 0 0.09325 0 -1.5107 0.45063 0.50985 -3.08021
GLU_107 -4.71189 0.4058 4.29309 -0.31801 0.06773 0.42035 2.03529 -1.96886 -0 -0 -3.35135 -0.34423 0 0 -0.71997 0 0 -0.05034 0.01071 0 2.74218 -0.06615 0 -2.7348 0.10027 0.48113 -3.70902
THR_108 -3.62869 0.51 1.4945 -0.17142 0.03711 0.14658 0.66003 -1.14121 -0.00839 -0.07849 0.37348 -2.02364 0 0 0 0 0 0.15458 0.00016 1.28814 0 0.26467 2.36826 -1.0874 0.00579 0.9155 0.07957
PRO_109 -3.87991 0.85546 3.11442 -0.13538 0.00013 0.09836 1.81392 -1.43471 -0 -0 -2.51331 0.20336 0 0 0 0 0 -0.02398 0.0036 0.18681 0 -1.18078 0 -2.4119 -0.01252 0.92672 -4.3897
SER_110 -2.20347 0.27956 2.77828 -0.02894 0.00025 0.04605 1.42204 -1.33521 -0 -0 -0.88231 -0.90684 0 0 0 0 0 -0.12748 0.00503 0.1461 0 -0.29655 0.60084 -0.77834 -0.11953 0.39032 -1.01022
ALA_111 -4.50668 0.89542 2.71073 -0.02409 0 0 1.77404 -1.90579 -0.02812 -0.17601 -0.47897 -0.39613 0 0 0 0 0 0.11418 0 0 0 -0.22016 0 1.8394 -0.21697 0.35282 -0.26633
THR_112 -6.77516 0.98217 4.02625 -0.14403 0.10149 0.08057 2.94932 -2.34306 -0.00344 -0.03146 -3.42054 -0.02091 0 0 -0.63967 0 0 0.12771 0.12725 0.02924 0 -0.03225 4.18884 -1.0874 -0.42726 0.47889 -1.83344
LYS_113 -4.30228 0.31826 4.86243 -0.32446 0.04916 0.19025 1.2215 -2.05706 -0.00466 -0.01342 -1.9438 -0.26941 0 0 0 0 0 -0.03216 0.02566 1.78398 0 0.07939 0 -1.5107 0.04615 0.46674 -1.41442
GLN_114 -6.92785 0.91797 6.5205 -0.24621 0.02202 0.16686 3.46412 -3.22614 -0.05096 -0.33089 -3.21239 -0.3158 0 0 -2.24668 0 0 -0.00704 0.03358 0 2.91942 -0.04831 0 -0.18838 -0.09003 0.59579 -2.25043
ALA_115 -2.20773 0.26267 1.17537 -0.02795 0.01495 0 0.28344 -0.89488 -0.02062 -0.07489 0.03452 -0.61121 0 0 0 0 0 0.20171 0 0 0 0.21556 0 1.8394 -0.03768 0.53356 0.68622
THR_116 -5.27737 1.10198 3.58121 -0.18095 0.09784 0.06717 1.19054 -2.09118 -0.00466 -0.01342 -0.75423 -0.51979 0 0 -0.39419 0 0 0.08107 0.01503 0.15851 0 -0.12513 2.54491 -1.0874 0.18432 0.53202 -0.89371
SER_117 -3.23691 0.25762 4.11245 -0.02907 0 0.06764 2.12624 -1.91699 -0.03468 -0.17396 -1.87415 -0.45857 0 0 -0.63452 0 0 -0.00915 0.00129 0.16767 0 -0.45146 0.61489 -0.77834 -0.23011 0.55102 -1.92908
ILE_118 -2.87003 0.14589 3.40606 -0.50019 0.35597 0.10146 1.65897 -1.60869 -0 -0 -1.62836 0.01136 0 0 0 0 0 -0.05763 0.00711 0.53022 0 -0.43139 0 0.73287 -0.27301 0.23833 -0.18107
SER_119 -3.1854 0.14313 3.99838 -0.02363 0 0.0219 1.62154 -1.86222 -0 -0 -1.11068 -0.39271 0 0 0 0 0 -0.00196 0.00086 0.51105 0 0.30081 0.6053 -0.77834 -0.00774 0.20707 0.04735
SER_120 -5.01745 0.37262 5.32945 -0.02281 0 0.02172 2.41308 -2.70876 -0.0275 -0.24812 -1.43818 -0.27424 0 0 -0.63452 0 0 0.06293 0.01511 0.4886 0 0.32116 0.62866 -0.77834 0.06449 0.26317 -1.16893
GLU_121 -4.41907 0.25857 4.90073 -0.35283 0.11088 0.42614 1.39826 -2.25705 -0 -0 -1.71799 -0.63206 0 0 0 0 0 -0.05148 0.01014 0 3.47524 -0.22902 0 -2.7348 -0.19543 0.378 -1.63178
THR_122 -4.37056 0.40384 4.22793 -0.21142 0.16348 0.07753 1.77507 -1.98254 -0 -0 -2.18967 -0.07105 0 0 0 0 0 -0.01411 0.01908 0.11261 0 -0.00884 2.29263 -1.0874 -0.25778 0.44941 -0.67179
LYS_123 -3.95443 0.40288 2.9836 -0.53617 0.17965 0.36787 1.26015 -1.62573 -0 -0 -1.06221 -0.02626 0 0 0 0 0 -0.01755 0.00967 1.69203 0 -0.2485 0 -1.5107 0.06759 1.21958 -0.79854
ASN_124 -3.45257 0.23908 3.73712 -0.31837 0.10395 0.61831 1.57719 -1.89655 -0.01224 -0.12744 -1.40535 -0.86274 0 0 -0.56195 0 0 0.54989 0.00077 0 2.06214 -0.96245 0 -0.93687 0.97005 1.47641 0.79837
THR_125 -5.77401 0.55803 3.10108 -0.0891 0.04315 0.03751 1.25846 -1.99001 -0.0202 -0.10394 -1.25904 -1.14072 0 0 -0.91843 0 0 0.17856 0.09063 0.38894 0 -0.61146 2.25733 -1.0874 1.67829 1.38907 -2.01326
LEU_126 -7.02929 1.40121 2.17241 -0.47389 0.12112 0.07764 2.14641 -1.95866 -0.0357 -0.17919 -1.30579 0.27403 0 0 -0.27876 0 0 0.06529 0.00847 1.03302 0 -0.275 0 0.18072 0.52157 1.24796 -2.28645
ARG_127 -7.81211 0.78887 7.20157 -0.67681 0.1083 0.40645 3.24461 -3.2418 -0 -0 -2.93724 0.41653 0 0 -0.70078 0 0 -0.04615 0.19328 2.64088 0 -0.08166 0 -1.2888 -0.40186 0.98693 -1.19979
ALA_128 -5.87691 0.8495 3.15475 -0.02546 9e-05 0 2.30206 -2.42637 -0.00062 -0.01124 -0.91847 -0.41782 0 0 0 0 0 -0.04102 0 0 0 -0.18551 0 1.8394 -0.42799 0.7779 -1.40769
PHE_129 -5.72458 0.80366 4.46853 -0.94043 0.09946 0.34549 2.22454 -2.60966 -0 -0 -1.01986 0.01664 0 0 0 0 0 -0.02193 0.00025 0 1.92821 -0.40561 0 1.0402 -0.26408 0.37338 0.3142
SER_130 -2.88199 0.37264 2.65818 -0.02527 0.0006 0.02415 1.01191 -1.29557 -0.01466 -0.08677 -0.44892 0.02998 0 0 0 0 0 0.04186 0.00763 0.6207 0 -0.09492 0.60022 -0.77834 -0.06885 0.4123 0.08488
ALA_131 -4.29905 0.9813 2.86285 -0.0289 0.04393 0 1.06147 -1.90346 -0 -3e-05 -0.2581 -0.57982 0 0 0 0 0 -0.09631 0 0 0 0.30873 0 1.8394 1.24811 1.36511 2.54521
PRO_132 -4.70255 0.81266 3.91381 -0.21565 0.02457 0.16056 0.95058 -1.55889 -0 -0 -0.82609 -0.01015 0 0 0 0 0 0.04384 0.04875 0.34397 0 -0.8408 0 -2.4119 1.22829 1.4424 -1.5966
GLN_133 -1.62901 0.07167 1.66672 -0.59986 0.22542 1.00562 0.49787 -0.78908 -0.01838 -0.14922 -0.37291 -2.37438 0 0 0 0 0 0.13558 0.01254 0 4.30992 -0.20593 0 -0.18838 -0.24115 0.31297 1.67
ASN_134 -4.32307 0.5562 4.04574 -0.16143 0.01864 0.21573 1.53398 -2.03805 -0.03964 -0.301 -0.57485 -0.95703 0 0 -1.02673 0 0 -0.00336 0.02764 0 1.87994 -0.16907 0 -0.93687 -0.13707 0.14731 -2.24298
SER_135 -5.33026 0.68506 5.94611 -0.03171 0 0.04669 2.76309 -2.55092 -0 -0 -2.79758 -0.81773 0 0 -2.3624 0 0 -0.01674 0.00118 1.52244 0 -0.01071 1.80593 -0.77834 -0.00349 0.30698 -1.62238
GLU_136 -2.56766 0.2145 4.30065 -0.23011 0.03419 0.36021 1.73136 -1.54772 -0 -0 -3.56352 -0.58844 0 0 0 0 0 -0.05985 0.00821 0 3.05462 -0.10576 0 -2.7348 -0.31631 0.29561 -1.71483
SER_137 -2.90653 0.30037 3.20584 -0.02602 0 0.06179 1.40262 -1.33943 -0.03158 -0.13754 -1.04253 -0.56254 0 0 -1.46461 0 0 0.00921 0.01621 0.55478 0 0.15078 0.85231 -0.77834 0.81819 0.27641 -0.64061
GLN_138 -5.56732 0.88118 5.43725 -0.3767 0.08708 0.23838 2.28636 -2.62021 -0.02295 -0.1435 -0.49009 -0.23369 0 0 -0.37082 -0.49883 0 -0.05042 0.14676 0 2.75366 -0.06224 0 -0.18838 1.59229 0.37657 3.1744
ALA_139 -3.46813 0.24745 2.0058 -0.02308 0 0 1.05042 -1.39 -0 -0 -0.86121 -0.3368 0 0 -0.70078 0 0 0.03549 0 0 0 -0.22354 0 1.8394 0.22652 0.41671 -1.18174
HIS_D_140 -3.40558 0.37687 2.8464 -0.40352 0.00835 0.49434 0.88103 -1.65024 -0.01652 -0.20174 0.19212 -0.20098 0 0 0 0 0 0.06516 0.07852 0 1.79795 -0.24747 0 -0.45461 -0.38602 0.35947 0.13353
VAL_141 -4.39578 0.7191 0.87771 -0.28648 0.22353 0.05912 0.87624 -1.29419 -0 -0 -1.57504 0.32143 0 0 0 0 0 -0.09843 0.00725 0.16246 0 -0.19105 0 1.9342 -0.43936 0.39991 -2.69939
SER_142 -3.22111 0.40252 3.29694 -0.03158 0.02015 0.03043 2.23672 -1.64597 -0.02913 -0.24111 -2.06528 -0.26055 0 0 0 -0.49883 0 0.29681 0.00142 0.25359 0 0.35058 0.60246 -0.77834 0.22024 0.57405 -0.48597
GLY_143 -1.33138 0.24008 1.43435 -7e-05 0 0 0.61161 -0.75744 -0 -0 -1.26211 -0.38623 0 0 0 0 0 0.20185 0 0 0 0.17036 0 0.83697 1.44362 0.5461 1.74771
GLY_144 -1.40285 0.19228 1.85564 -0.00047 0 0 1.38658 -0.92115 -0.00232 -0.01575 -1.00981 -0.2349 0 0 0 0 0 -0.06256 0 0 0 0.33126 0 0.83697 1.01347 0.45658 2.42297
GLY_145 -1.46778 0.1215 0.52324 -0.00034 0 0 0.02084 -0.47881 -0 -0 0.08691 -0.18915 0 0 0 0 0 -0.08429 0 0 0 -0.67737 0 0.83697 0.23289 0.37553 -0.69987
ASP_146 -4.07559 0.3747 5.79699 -0.21066 0.06436 0.66654 2.73524 -2.52615 -0.01063 -0.04737 -3.40691 -1.35323 0 0 -0.52946 -0.42511 0 -0.03029 0.00377 0 2.13594 -0.7968 0 -2.3716 0.53345 0.43026 -3.04255
ASP_147 -3.14478 0.37115 4.44451 -0.11197 0.00904 0.33975 2.24629 -1.88989 -0.00393 -0.05165 -2.5987 -0.5126 0 0 0 -0.97086 0 -0.06134 0.01488 0 1.71424 0.00793 0 -2.3716 0.39036 0.45815 -1.72103
SER_148 -1.94925 0.21899 3.43218 -0.03818 0.00084 0.04956 1.40917 -1.42628 -0 -0 -2.17838 -0.36874 0 0 -0.52946 -0.42511 0 -0.08857 0.00201 0.1559 0 -0.3182 1.76528 -0.77834 -0.31391 0.37203 -1.00845
SER_149 -3.60172 0.45607 4.36049 -0.03016 0.02872 0.02955 2.57282 -1.91915 -0 -0 -3.18191 0.24186 0 0 0 0 0 -0.03848 0.01266 0.62764 0 -0.04028 0.60008 -0.77834 -0.14365 0.40571 -0.3981
ARG_150 -4.26066 0.37692 4.88085 -0.58134 0.07042 0.31659 2.37924 -2.0698 -0.00393 -0.05165 -1.84572 0.35931 0 0 0 -0.97086 0 0.1442 0.11092 2.53693 0 -0.00555 0 -1.2888 -0.10673 1.03767 1.02801
PRO_151 -1.47497 0.09809 1.01914 -0.16763 0.10467 0.11007 0.40822 -0.51159 -0.02284 -0.15488 0.28898 0.17915 0 0 0 0 0 0.11449 0.02241 0.0966 0 -0.70774 0 -2.4119 0.2906 1.25911 -1.46002
THR_152 -5.70403 0.79405 3.39571 -0.15061 0.06756 0.04978 2.26704 -2.16781 -0 -0 -2.99371 0.15107 0 0 -0.52956 0 0 0.05438 0.07001 0.46388 0 0.28722 2.33493 -1.0874 0.51271 0.72984 -1.45497
VAL_153 -3.8426 0.52797 1.67481 -0.29886 0.21291 0.06962 1.03271 -1.37511 -0.00572 -0.09868 -0.23688 -0.45919 0 0 -1.13209 0 0 0.03719 0.02234 0.282 0 -0.47667 0 1.9342 0.02071 0.42298 -1.68837
TRP_154 -10.9877 2.07175 4.70989 -0.79928 0.48547 0.43843 2.38868 -3.42745 -0.00551 -0.05839 -1.40637 -0.33201 0 0 -0.7204 -0.44126 0 0.04054 0.05314 0 3.28893 -0.00324 0 1.6906 0.3015 0.70554 -2.00717
TYR_155 -9.02379 1.03252 5.62291 -0.62599 0.06518 0.31114 2.80481 -3.56663 -0.02162 -0.11501 -2.82617 -0.11342 0 0 -1.18944 0 0 0.24951 0.0219 0 1.92744 -0.3854 0.35677 1.2797 0.12224 0.88682 -3.18655
HIS_156 -2.98746 0.27276 3.31207 -0.51829 0.00706 0.366 0.34304 -1.50586 -0 -0 -0.1349 -0.83595 0 0 0 0 0 -0.11207 0.00795 0 2.02365 -0.06221 0 -0.45461 -0.22845 0.55987 0.05258
GLU_157 -4.97255 0.57096 5.18819 -0.23694 0.06103 0.39015 1.37717 -2.32888 -0.00551 -0.05839 -2.4474 -0.51106 0 0 -0.69639 0 0 -0.07661 0.09206 0 2.71839 0.0515 0 -2.7348 0.00697 0.50797 -3.10413
THR_158 -6.79315 0.53598 6.35844 -0.11418 0.04104 0.05888 3.30657 -3.31402 -0.03514 -0.22253 -2.47427 -0.86899 0 0 -1.20658 0 0 -0.03907 0.0054 0.27876 0 -0.61963 4.22643 -1.0874 0.20916 0.50199 -1.25233
LEU_159 -8.22763 1.51622 3.05552 -0.65032 0.24388 0.23436 2.1579 -2.38922 -0.02788 -0.20429 -0.76028 0.13882 0 0 -0.52655 0 0 -0.03003 0.15365 0.99276 0 -0.07689 0 0.18072 0.28885 0.95922 -2.97118
GLU_160 -5.0031 0.28049 7.4909 -0.4315 0.15657 1.34724 3.45333 -3.14677 -0.04125 -0.1899 -5.036 -3.13084 0 0 -1.49961 -0.44126 0 -0.11615 0.0086 0 3.75996 -0.25469 0 -2.7348 -0.02085 0.9295 -4.62011
TRP_161 -5.2822 0.57188 4.66719 -1.01921 0.06894 0.50933 1.71264 -2.2726 -0.01624 -0.1246 -2.8416 -0.24579 0 0 -0.76979 0 0 -0.00604 0.3804 0 1.83279 -0.00795 0 1.6906 -0.50886 0.49292 -1.16819
LEU_162 -7.41445 0.93722 2.94167 -0.47949 0.14535 0.08581 2.63255 -2.20556 -0.0183 -0.15802 -1.0516 0.33742 0 0 -0.56195 0 0 -0.00741 0.05662 0.41076 0 -0.21044 0 0.18072 -0.54083 0.59357 -4.32636
LYS:CtermProteinFull_163 -4.26618 0.37278 6.92621 -0.48538 0.07065 0.47065 2.90834 -2.50038 -0.06109 -0.35065 -6.10321 -0.12264 0 0 0 0 0 0 0.13677 2.5283 0 0 0 -1.5107 -0.2526 0.48955 -1.74959
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477449 MODEL 5 2023-01-21_00000236_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 55.312
ATOM      1  N   THR A   1      -6.221  29.002 -12.430  1.00 17.150          N  
ATOM      2  CA  THR A   1      -4.809  28.699 -12.265  1.00 16.540          C  
ATOM      3  C   THR A   1      -4.346  27.670 -13.273  1.00 15.840          C  
ATOM      4  O   THR A   1      -4.923  26.586 -13.369  1.00 15.670          O  
ATOM      5  CB  THR A   1      -4.534  28.181 -10.846  1.00 23.400          C  
ATOM      6  OG1 THR A   1      -4.902  29.196  -9.916  1.00 23.400          O  
ATOM      7  CG2 THR A   1      -3.042  27.844 -10.672  1.00 23.400          C  
ATOM      8 1H   THR A   1      -6.594  29.288 -11.535  1.00 20.580          H  
ATOM      9 2H   THR A   1      -6.335  29.749 -13.099  1.00 20.580          H  
ATOM     10 3H   THR A   1      -6.706  28.177 -12.752  1.00 20.580          H  
ATOM     11  HA  THR A   1      -4.235  29.612 -12.424  1.00 19.850          H  
ATOM     12  HB  THR A   1      -5.133  27.289 -10.660  1.00 28.080          H  
ATOM     13  HG1 THR A   1      -4.882  28.835  -9.020  1.00 28.080          H  
ATOM     14 1HG2 THR A   1      -2.867  27.488  -9.657  1.00 28.080          H  
ATOM     15 2HG2 THR A   1      -2.743  27.068 -11.373  1.00 28.080          H  
ATOM     16 3HG2 THR A   1      -2.441  28.733 -10.849  1.00 28.080          H  
ATOM     17  N   THR A   2      -3.294  28.008 -14.008  1.00 15.570          N  
ATOM     18  CA  THR A   2      -2.708  27.107 -14.994  1.00 15.020          C  
ATOM     19  C   THR A   2      -1.278  26.830 -14.592  1.00 14.430          C  
ATOM     20  O   THR A   2      -0.682  27.603 -13.834  1.00 14.810          O  
ATOM     21  CB  THR A   2      -2.741  27.727 -16.401  1.00 21.250          C  
ATOM     22  OG1 THR A   2      -1.934  28.923 -16.415  1.00 21.250          O  
ATOM     23  CG2 THR A   2      -4.175  28.083 -16.769  1.00 21.250          C  
ATOM     24  H   THR A   2      -2.865  28.916 -13.888  1.00 18.680          H  
ATOM     25  HA  THR A   2      -3.249  26.158 -15.006  1.00 18.020          H  
ATOM     26  HB  THR A   2      -2.344  27.009 -17.127  1.00 25.500          H  
ATOM     27  HG1 THR A   2      -0.999  28.684 -16.369  1.00 25.500          H  
ATOM     28 1HG2 THR A   2      -4.194  28.518 -17.766  1.00 25.500          H  
ATOM     29 2HG2 THR A   2      -4.781  27.176 -16.754  1.00 25.500          H  
ATOM     30 3HG2 THR A   2      -4.575  28.798 -16.058  1.00 25.500          H  
ATOM     31  N   TYR A   3      -0.695  25.775 -15.149  1.00 13.610          N  
ATOM     32  CA  TYR A   3       0.678  25.428 -14.789  1.00 13.030          C  
ATOM     33  C   TYR A   3       1.623  25.172 -15.946  1.00 12.010          C  
ATOM     34  O   TYR A   3       1.202  24.840 -17.061  1.00 11.700          O  
ATOM     35  CB  TYR A   3       0.668  24.198 -13.919  1.00 18.470          C  
ATOM     36  CG  TYR A   3      -0.111  24.349 -12.653  1.00 18.470          C  
ATOM     37  CD1 TYR A   3      -1.444  23.982 -12.625  1.00 18.470          C  
ATOM     38  CD2 TYR A   3       0.493  24.849 -11.525  1.00 18.470          C  
ATOM     39  CE1 TYR A   3      -2.163  24.106 -11.468  1.00 18.470          C  
ATOM     40  CE2 TYR A   3      -0.223  24.971 -10.364  1.00 18.470          C  
ATOM     41  CZ  TYR A   3      -1.546  24.600 -10.331  1.00 18.470          C  
ATOM     42  OH  TYR A   3      -2.263  24.722  -9.164  1.00 18.470          O  
ATOM     43  H   TYR A   3      -1.245  25.182 -15.793  1.00 16.330          H  
ATOM     44  HA  TYR A   3       1.096  26.255 -14.218  1.00 15.640          H  
ATOM     45 1HB  TYR A   3       0.233  23.385 -14.493  1.00 22.170          H  
ATOM     46 2HB  TYR A   3       1.691  23.919 -13.667  1.00 22.170          H  
ATOM     47  HD1 TYR A   3      -1.921  23.590 -13.526  1.00 22.170          H  
ATOM     48  HD2 TYR A   3       1.542  25.141 -11.552  1.00 22.170          H  
ATOM     49  HE1 TYR A   3      -3.213  23.817 -11.446  1.00 22.170          H  
ATOM     50  HE2 TYR A   3       0.256  25.364  -9.468  1.00 22.170          H  
ATOM     51  HH  TYR A   3      -3.166  24.426  -9.310  1.00 22.170          H  
ATOM     52  N   VAL A   4       2.921  25.319 -15.659  1.00 11.630          N  
ATOM     53  CA  VAL A   4       3.947  25.000 -16.638  1.00 10.750          C  
ATOM     54  C   VAL A   4       5.022  24.079 -16.073  1.00 10.130          C  
ATOM     55  O   VAL A   4       5.191  23.955 -14.857  1.00 10.490          O  
ATOM     56  CB  VAL A   4       4.639  26.275 -17.182  1.00 15.400          C  
ATOM     57  CG1 VAL A   4       3.631  27.184 -17.855  1.00 15.400          C  
ATOM     58  CG2 VAL A   4       5.369  27.001 -16.061  1.00 15.400          C  
ATOM     59  H   VAL A   4       3.192  25.614 -14.731  1.00 13.960          H  
ATOM     60  HA  VAL A   4       3.467  24.486 -17.463  1.00 12.900          H  
ATOM     61  HB  VAL A   4       5.353  25.978 -17.942  1.00 18.480          H  
ATOM     62 1HG1 VAL A   4       4.139  28.055 -18.263  1.00 18.480          H  
ATOM     63 2HG1 VAL A   4       3.157  26.651 -18.650  1.00 18.480          H  
ATOM     64 3HG1 VAL A   4       2.883  27.506 -17.139  1.00 18.480          H  
ATOM     65 1HG2 VAL A   4       5.867  27.879 -16.469  1.00 18.480          H  
ATOM     66 2HG2 VAL A   4       4.660  27.309 -15.299  1.00 18.480          H  
ATOM     67 3HG2 VAL A   4       6.121  26.343 -15.613  1.00 18.480          H  
ATOM     68  N   THR A   5       5.756  23.485 -16.996  1.00  9.390          N  
ATOM     69  CA  THR A   5       6.903  22.599 -16.783  1.00  8.980          C  
ATOM     70  C   THR A   5       8.250  23.302 -16.647  1.00  8.570          C  
ATOM     71  O   THR A   5       8.370  24.510 -16.853  1.00  8.400          O  
ATOM     72  CB  THR A   5       7.010  21.619 -17.936  1.00 12.740          C  
ATOM     73  OG1 THR A   5       7.260  22.334 -19.163  1.00 12.740          O  
ATOM     74  CG2 THR A   5       5.748  20.876 -18.042  1.00 12.740          C  
ATOM     75  H   THR A   5       5.460  23.653 -17.965  1.00 11.270          H  
ATOM     76  HA  THR A   5       6.730  22.040 -15.863  1.00 10.780          H  
ATOM     77  HB  THR A   5       7.825  20.943 -17.763  1.00 15.280          H  
ATOM     78  HG1 THR A   5       7.527  21.685 -19.836  1.00 15.280          H  
ATOM     79 1HG2 THR A   5       5.806  20.200 -18.859  1.00 15.280          H  
ATOM     80 2HG2 THR A   5       5.590  20.335 -17.152  1.00 15.280          H  
ATOM     81 3HG2 THR A   5       4.936  21.566 -18.199  1.00 15.280          H  
ATOM     82  N   ASP A   6       9.298  22.523 -16.333  1.00  8.640          N  
ATOM     83  CA  ASP A   6      10.673  23.037 -16.217  1.00  8.500          C  
ATOM     84  C   ASP A   6      11.151  23.727 -17.504  1.00  7.800          C  
ATOM     85  O   ASP A   6      11.862  24.732 -17.464  1.00  7.870          O  
ATOM     86  CB  ASP A   6      11.603  21.858 -15.909  1.00 11.960          C  
ATOM     87  CG  ASP A   6      11.499  20.714 -16.988  1.00 11.960          C  
ATOM     88  OD1 ASP A   6      10.558  20.741 -17.796  1.00 11.960          O  
ATOM     89  OD2 ASP A   6      12.365  19.869 -17.033  1.00 11.960          O  
ATOM     90  H   ASP A   6       9.133  21.536 -16.128  1.00 10.370          H  
ATOM     91  HA  ASP A   6      10.707  23.757 -15.399  1.00 10.200          H  
ATOM     92 1HB  ASP A   6      12.636  22.207 -15.862  1.00 14.350          H  
ATOM     93 2HB  ASP A   6      11.357  21.432 -14.933  1.00 14.350          H  
ATOM     94  N   LYS A   7      10.655  23.235 -18.630  1.00  7.420          N  
ATOM     95  CA  LYS A   7      10.935  23.760 -19.970  1.00  7.060          C  
ATOM     96  C   LYS A   7       9.976  24.890 -20.374  1.00  6.670          C  
ATOM     97  O   LYS A   7      10.021  25.354 -21.516  1.00  7.020          O  
ATOM     98  CB  LYS A   7      10.875  22.654 -21.034  1.00 10.030          C  
ATOM     99  CG  LYS A   7      12.005  21.612 -20.947  1.00 10.030          C  
ATOM    100  CD  LYS A   7      11.937  20.536 -22.073  1.00 10.030          C  
ATOM    101  CE  LYS A   7      12.331  21.071 -23.483  1.00 10.030          C  
ATOM    102  NZ  LYS A   7      13.803  21.335 -23.625  1.00 10.030          N  
ATOM    103  H   LYS A   7      10.155  22.349 -18.513  1.00  8.900          H  
ATOM    104  HA  LYS A   7      11.943  24.174 -19.965  1.00  8.470          H  
ATOM    105 1HB  LYS A   7       9.929  22.124 -20.935  1.00 12.030          H  
ATOM    106 2HB  LYS A   7      10.884  23.115 -22.010  1.00 12.030          H  
ATOM    107 1HG  LYS A   7      12.964  22.123 -20.990  1.00 12.030          H  
ATOM    108 2HG  LYS A   7      11.940  21.104 -19.984  1.00 12.030          H  
ATOM    109 1HD  LYS A   7      12.624  19.725 -21.812  1.00 12.030          H  
ATOM    110 2HD  LYS A   7      10.940  20.129 -22.131  1.00 12.030          H  
ATOM    111 1HE  LYS A   7      12.041  20.328 -24.223  1.00 12.030          H  
ATOM    112 2HE  LYS A   7      11.796  21.988 -23.687  1.00 12.030          H  
ATOM    113 1HZ  LYS A   7      14.003  21.666 -24.548  1.00 12.030          H  
ATOM    114 2HZ  LYS A   7      14.135  22.042 -22.953  1.00 12.030          H  
ATOM    115 3HZ  LYS A   7      14.323  20.484 -23.464  1.00 12.030          H  
ATOM    116  N   SER A   8       9.109  25.301 -19.442  1.00  6.180          N  
ATOM    117  CA  SER A   8       8.080  26.327 -19.575  1.00  5.940          C  
ATOM    118  C   SER A   8       6.996  26.010 -20.605  1.00  5.270          C  
ATOM    119  O   SER A   8       6.475  26.914 -21.261  1.00  5.200          O  
ATOM    120  CB  SER A   8       8.700  27.679 -19.918  1.00  8.410          C  
ATOM    121  OG  SER A   8       9.612  28.113 -18.933  1.00  8.410          O  
ATOM    122  H   SER A   8       9.139  24.873 -18.520  1.00  7.420          H  
ATOM    123  HA  SER A   8       7.598  26.421 -18.601  1.00  7.130          H  
ATOM    124 1HB  SER A   8       9.199  27.627 -20.881  1.00 10.090          H  
ATOM    125 2HB  SER A   8       7.903  28.413 -20.012  1.00 10.090          H  
ATOM    126  HG  SER A   8       9.855  29.005 -19.174  1.00 10.090          H  
ATOM    127  N   GLU A   9       6.608  24.736 -20.710  1.00  5.140          N  
ATOM    128  CA  GLU A   9       5.523  24.358 -21.606  1.00  4.860          C  
ATOM    129  C   GLU A   9       4.226  24.391 -20.813  1.00  4.430          C  
ATOM    130  O   GLU A   9       4.213  24.056 -19.625  1.00  4.320          O  
ATOM    131  CB  GLU A   9       5.765  22.978 -22.233  1.00  6.920          C  
ATOM    132  CG  GLU A   9       6.985  22.874 -23.165  1.00  6.920          C  
ATOM    133  CD  GLU A   9       6.812  23.594 -24.500  1.00  6.920          C  
ATOM    134  OE1 GLU A   9       5.759  24.142 -24.741  1.00  6.920          O  
ATOM    135  OE2 GLU A   9       7.729  23.562 -25.290  1.00  6.920          O  
ATOM    136  H   GLU A   9       7.060  24.017 -20.152  1.00  6.170          H  
ATOM    137  HA  GLU A   9       5.451  25.091 -22.411  1.00  5.830          H  
ATOM    138 1HB  GLU A   9       5.926  22.253 -21.447  1.00  8.300          H  
ATOM    139 2HB  GLU A   9       4.879  22.667 -22.790  1.00  8.300          H  
ATOM    140 1HG  GLU A   9       7.852  23.300 -22.650  1.00  8.300          H  
ATOM    141 2HG  GLU A   9       7.193  21.830 -23.354  1.00  8.300          H  
ATOM    142  N   GLU A  10       3.134  24.789 -21.463  1.00  4.440          N  
ATOM    143  CA  GLU A  10       1.831  24.887 -20.804  1.00  4.230          C  
ATOM    144  C   GLU A  10       1.075  23.578 -20.725  1.00  4.100          C  
ATOM    145  O   GLU A  10       0.931  22.876 -21.731  1.00  4.010          O  
ATOM    146  CB  GLU A  10       0.965  25.921 -21.525  1.00  6.010          C  
ATOM    147  CG  GLU A  10       1.499  27.348 -21.451  1.00  6.010          C  
ATOM    148  CD  GLU A  10       0.602  28.348 -22.127  1.00  6.010          C  
ATOM    149  OE1 GLU A  10      -0.410  27.948 -22.654  1.00  6.010          O  
ATOM    150  OE2 GLU A  10       0.928  29.511 -22.116  1.00  6.010          O  
ATOM    151  H   GLU A  10       3.215  25.037 -22.440  1.00  5.330          H  
ATOM    152  HA  GLU A  10       1.982  25.218 -19.782  1.00  5.080          H  
ATOM    153 1HB  GLU A  10       0.867  25.646 -22.576  1.00  7.210          H  
ATOM    154 2HB  GLU A  10      -0.037  25.911 -21.088  1.00  7.210          H  
ATOM    155 1HG  GLU A  10       1.604  27.624 -20.403  1.00  7.210          H  
ATOM    156 2HG  GLU A  10       2.488  27.382 -21.905  1.00  7.210          H  
ATOM    157  N   ASP A  11       0.487  23.333 -19.555  1.00  4.350          N  
ATOM    158  CA  ASP A  11      -0.307  22.154 -19.237  1.00  4.520          C  
ATOM    159  C   ASP A  11      -1.292  21.737 -20.322  1.00  3.940          C  
ATOM    160  O   ASP A  11      -1.370  20.554 -20.661  1.00  3.810          O  
ATOM    161  CB  ASP A  11      -1.022  22.435 -17.917  1.00  6.260          C  
ATOM    162  CG  ASP A  11      -1.808  23.780 -17.931  1.00  6.260          C  
ATOM    163  OD1 ASP A  11      -1.810  24.456 -18.945  1.00  6.260          O  
ATOM    164  OD2 ASP A  11      -2.333  24.151 -16.908  1.00  6.260          O  
ATOM    165  H   ASP A  11       0.639  24.004 -18.792  1.00  5.220          H  
ATOM    166  HA  ASP A  11       0.375  21.325 -19.071  1.00  5.420          H  
ATOM    167 1HB  ASP A  11      -1.712  21.624 -17.692  1.00  7.510          H  
ATOM    168 2HB  ASP A  11      -0.284  22.478 -17.114  1.00  7.510          H  
ATOM    169  N   ASN A  12      -2.018  22.689 -20.881  1.00  3.840          N  
ATOM    170  CA  ASN A  12      -3.001  22.377 -21.917  1.00  3.710          C  
ATOM    171  C   ASN A  12      -2.373  21.831 -23.208  1.00  2.930          C  
ATOM    172  O   ASN A  12      -2.963  20.961 -23.870  1.00  3.180          O  
ATOM    173  CB  ASN A  12      -3.826  23.607 -22.227  1.00  5.250          C  
ATOM    174  CG  ASN A  12      -4.805  23.943 -21.141  1.00  5.250          C  
ATOM    175  OD1 ASN A  12      -5.220  23.092 -20.346  1.00  5.250          O  
ATOM    176  ND2 ASN A  12      -5.185  25.189 -21.087  1.00  5.250          N  
ATOM    177  H   ASN A  12      -1.908  23.628 -20.491  1.00  4.610          H  
ATOM    178  HA  ASN A  12      -3.663  21.600 -21.531  1.00  4.450          H  
ATOM    179 1HB  ASN A  12      -3.157  24.458 -22.373  1.00  6.300          H  
ATOM    180 2HB  ASN A  12      -4.368  23.455 -23.160  1.00  6.300          H  
ATOM    181 1HD2 ASN A  12      -5.830  25.483 -20.383  1.00  6.300          H  
ATOM    182 2HD2 ASN A  12      -4.824  25.854 -21.743  1.00  6.300          H  
ATOM    183  N   GLU A  13      -1.179  22.322 -23.567  1.00  2.420          N  
ATOM    184  CA  GLU A  13      -0.527  21.887 -24.794  1.00  2.190          C  
ATOM    185  C   GLU A  13       0.071  20.529 -24.544  1.00  1.940          C  
ATOM    186  O   GLU A  13       0.076  19.657 -25.416  1.00  1.870          O  
ATOM    187  CB  GLU A  13       0.555  22.876 -25.232  1.00  3.160          C  
ATOM    188  CG  GLU A  13       0.029  24.237 -25.673  1.00  3.160          C  
ATOM    189  CD  GLU A  13      -0.858  24.159 -26.888  1.00  3.160          C  
ATOM    190  OE1 GLU A  13      -0.516  23.454 -27.807  1.00  3.160          O  
ATOM    191  OE2 GLU A  13      -1.878  24.802 -26.894  1.00  3.160          O  
ATOM    192  H   GLU A  13      -0.694  22.985 -22.963  1.00  2.900          H  
ATOM    193  HA  GLU A  13      -1.273  21.801 -25.585  1.00  2.630          H  
ATOM    194 1HB  GLU A  13       1.249  23.041 -24.404  1.00  3.790          H  
ATOM    195 2HB  GLU A  13       1.127  22.447 -26.055  1.00  3.790          H  
ATOM    196 1HG  GLU A  13      -0.537  24.675 -24.850  1.00  3.790          H  
ATOM    197 2HG  GLU A  13       0.875  24.890 -25.882  1.00  3.790          H  
ATOM    198  N   ILE A  14       0.534  20.349 -23.318  1.00  1.940          N  
ATOM    199  CA  ILE A  14       1.148  19.120 -22.892  1.00  1.830          C  
ATOM    200  C   ILE A  14       0.147  17.986 -22.949  1.00  1.800          C  
ATOM    201  O   ILE A  14       0.474  16.908 -23.451  1.00  1.660          O  
ATOM    202  CB  ILE A  14       1.715  19.286 -21.486  1.00  2.610          C  
ATOM    203  CG1 ILE A  14       2.887  20.260 -21.547  1.00  2.610          C  
ATOM    204  CG2 ILE A  14       2.116  17.970 -20.933  1.00  2.610          C  
ATOM    205  CD1 ILE A  14       3.323  20.741 -20.238  1.00  2.610          C  
ATOM    206  H   ILE A  14       0.491  21.147 -22.676  1.00  2.330          H  
ATOM    207  HA  ILE A  14       1.969  18.889 -23.573  1.00  2.200          H  
ATOM    208  HB  ILE A  14       0.968  19.725 -20.848  1.00  3.130          H  
ATOM    209 1HG1 ILE A  14       3.720  19.774 -22.029  1.00  3.130          H  
ATOM    210 2HG1 ILE A  14       2.609  21.117 -22.148  1.00  3.130          H  
ATOM    211 1HG2 ILE A  14       2.516  18.082 -19.937  1.00  3.130          H  
ATOM    212 2HG2 ILE A  14       1.263  17.294 -20.883  1.00  3.130          H  
ATOM    213 3HG2 ILE A  14       2.872  17.547 -21.592  1.00  3.130          H  
ATOM    214 1HD1 ILE A  14       4.139  21.416 -20.380  1.00  3.130          H  
ATOM    215 2HD1 ILE A  14       2.528  21.261 -19.744  1.00  3.130          H  
ATOM    216 3HD1 ILE A  14       3.640  19.920 -19.626  1.00  3.130          H  
ATOM    217  N   GLU A  15      -1.060  18.206 -22.411  1.00  2.010          N  
ATOM    218  CA  GLU A  15      -2.073  17.168 -22.451  1.00  2.110          C  
ATOM    219  C   GLU A  15      -2.376  16.769 -23.889  1.00  2.030          C  
ATOM    220  O   GLU A  15      -2.491  15.575 -24.175  1.00  2.030          O  
ATOM    221  CB  GLU A  15      -3.364  17.604 -21.757  1.00  2.910          C  
ATOM    222  CG  GLU A  15      -4.435  16.489 -21.696  1.00  2.910          C  
ATOM    223  CD  GLU A  15      -5.675  16.872 -20.930  1.00  2.910          C  
ATOM    224  OE1 GLU A  15      -5.751  17.981 -20.472  1.00  2.910          O  
ATOM    225  OE2 GLU A  15      -6.545  16.049 -20.799  1.00  2.910          O  
ATOM    226  H   GLU A  15      -1.257  19.101 -21.952  1.00  2.410          H  
ATOM    227  HA  GLU A  15      -1.686  16.293 -21.930  1.00  2.530          H  
ATOM    228 1HB  GLU A  15      -3.143  17.928 -20.743  1.00  3.500          H  
ATOM    229 2HB  GLU A  15      -3.788  18.461 -22.285  1.00  3.500          H  
ATOM    230 1HG  GLU A  15      -4.730  16.223 -22.714  1.00  3.500          H  
ATOM    231 2HG  GLU A  15      -3.989  15.604 -21.241  1.00  3.500          H  
ATOM    232  N   SER A  16      -2.487  17.749 -24.801  1.00  2.050          N  
ATOM    233  CA  SER A  16      -2.764  17.452 -26.205  1.00  2.110          C  
ATOM    234  C   SER A  16      -1.667  16.575 -26.823  1.00  1.900          C  
ATOM    235  O   SER A  16      -1.952  15.580 -27.507  1.00  1.950          O  
ATOM    236  CB  SER A  16      -2.891  18.748 -26.983  1.00  2.930          C  
ATOM    237  OG  SER A  16      -3.151  18.511 -28.337  1.00  2.930          O  
ATOM    238  H   SER A  16      -2.429  18.731 -24.506  1.00  2.460          H  
ATOM    239  HA  SER A  16      -3.710  16.910 -26.261  1.00  2.530          H  
ATOM    240 1HB  SER A  16      -3.689  19.350 -26.551  1.00  3.520          H  
ATOM    241 2HB  SER A  16      -1.971  19.318 -26.886  1.00  3.520          H  
ATOM    242  HG  SER A  16      -3.218  19.378 -28.743  1.00  3.520          H  
ATOM    243  N   GLU A  17      -0.398  16.940 -26.582  1.00  1.700          N  
ATOM    244  CA  GLU A  17       0.711  16.162 -27.130  1.00  1.580          C  
ATOM    245  C   GLU A  17       0.695  14.739 -26.579  1.00  1.460          C  
ATOM    246  O   GLU A  17       0.974  13.768 -27.303  1.00  1.460          O  
ATOM    247  CB  GLU A  17       2.054  16.809 -26.770  1.00  2.260          C  
ATOM    248  CG  GLU A  17       2.363  18.120 -27.482  1.00  2.260          C  
ATOM    249  CD  GLU A  17       3.638  18.752 -26.975  1.00  2.260          C  
ATOM    250  OE1 GLU A  17       4.186  18.248 -26.012  1.00  2.260          O  
ATOM    251  OE2 GLU A  17       4.064  19.728 -27.542  1.00  2.260          O  
ATOM    252  H   GLU A  17      -0.212  17.792 -26.042  1.00  2.040          H  
ATOM    253  HA  GLU A  17       0.608  16.121 -28.210  1.00  1.900          H  
ATOM    254 1HB  GLU A  17       2.074  17.008 -25.698  1.00  2.710          H  
ATOM    255 2HB  GLU A  17       2.860  16.110 -26.989  1.00  2.710          H  
ATOM    256 1HG  GLU A  17       2.464  17.927 -28.548  1.00  2.710          H  
ATOM    257 2HG  GLU A  17       1.534  18.810 -27.342  1.00  2.710          H  
ATOM    258  N   GLU A  18       0.366  14.595 -25.298  1.00  1.460          N  
ATOM    259  CA  GLU A  18       0.345  13.262 -24.759  1.00  1.500          C  
ATOM    260  C   GLU A  18      -0.806  12.464 -25.331  1.00  1.670          C  
ATOM    261  O   GLU A  18      -0.616  11.300 -25.609  1.00  1.700          O  
ATOM    262  CB  GLU A  18       0.340  13.215 -23.244  1.00  2.080          C  
ATOM    263  CG  GLU A  18       0.499  11.760 -22.694  1.00  2.080          C  
ATOM    264  CD  GLU A  18       1.826  11.086 -23.096  1.00  2.080          C  
ATOM    265  OE1 GLU A  18       2.757  11.772 -23.496  1.00  2.080          O  
ATOM    266  OE2 GLU A  18       1.904   9.874 -23.002  1.00  2.080          O  
ATOM    267  H   GLU A  18       0.197  15.415 -24.703  1.00  1.750          H  
ATOM    268  HA  GLU A  18       1.261  12.772 -25.078  1.00  1.800          H  
ATOM    269 1HB  GLU A  18       1.153  13.816 -22.864  1.00  2.500          H  
ATOM    270 2HB  GLU A  18      -0.592  13.640 -22.863  1.00  2.500          H  
ATOM    271 1HG  GLU A  18       0.455  11.790 -21.615  1.00  2.500          H  
ATOM    272 2HG  GLU A  18      -0.334  11.148 -23.035  1.00  2.500          H  
ATOM    273  N   GLU A  19      -1.992  13.057 -25.574  1.00  1.860          N  
ATOM    274  CA  GLU A  19      -3.089  12.262 -26.160  1.00  2.130          C  
ATOM    275  C   GLU A  19      -2.675  11.668 -27.506  1.00  2.120          C  
ATOM    276  O   GLU A  19      -3.059  10.541 -27.849  1.00  2.270          O  
ATOM    277  CB  GLU A  19      -4.365  13.075 -26.399  1.00  2.870          C  
ATOM    278  CG  GLU A  19      -5.170  13.470 -25.185  1.00  2.870          C  
ATOM    279  CD  GLU A  19      -6.441  14.182 -25.597  1.00  2.870          C  
ATOM    280  OE1 GLU A  19      -6.547  14.532 -26.757  1.00  2.870          O  
ATOM    281  OE2 GLU A  19      -7.307  14.348 -24.776  1.00  2.870          O  
ATOM    282  H   GLU A  19      -2.147  14.027 -25.277  1.00  2.230          H  
ATOM    283  HA  GLU A  19      -3.320  11.444 -25.480  1.00  2.560          H  
ATOM    284 1HB  GLU A  19      -4.093  14.000 -26.913  1.00  3.450          H  
ATOM    285 2HB  GLU A  19      -5.016  12.523 -27.061  1.00  3.450          H  
ATOM    286 1HG  GLU A  19      -5.424  12.579 -24.613  1.00  3.450          H  
ATOM    287 2HG  GLU A  19      -4.574  14.123 -24.552  1.00  3.450          H  
ATOM    288  N   VAL A  20      -1.872  12.409 -28.257  1.00  2.050          N  
ATOM    289  CA  VAL A  20      -1.396  11.917 -29.533  1.00  2.160          C  
ATOM    290  C   VAL A  20      -0.601  10.625 -29.345  1.00  2.050          C  
ATOM    291  O   VAL A  20      -0.692   9.721 -30.184  1.00  2.230          O  
ATOM    292  CB  VAL A  20      -0.549  12.978 -30.267  1.00  2.980          C  
ATOM    293  CG1 VAL A  20       0.134  12.371 -31.505  1.00  2.980          C  
ATOM    294  CG2 VAL A  20      -1.462  14.126 -30.677  1.00  2.980          C  
ATOM    295  H   VAL A  20      -1.653  13.361 -27.931  1.00  2.460          H  
ATOM    296  HA  VAL A  20      -2.259  11.700 -30.155  1.00  2.590          H  
ATOM    297  HB  VAL A  20       0.226  13.347 -29.605  1.00  3.580          H  
ATOM    298 1HG1 VAL A  20       0.718  13.140 -32.006  1.00  3.580          H  
ATOM    299 2HG1 VAL A  20       0.801  11.561 -31.215  1.00  3.580          H  
ATOM    300 3HG1 VAL A  20      -0.623  11.987 -32.191  1.00  3.580          H  
ATOM    301 1HG2 VAL A  20      -0.881  14.893 -31.187  1.00  3.580          H  
ATOM    302 2HG2 VAL A  20      -2.236  13.754 -31.345  1.00  3.580          H  
ATOM    303 3HG2 VAL A  20      -1.925  14.556 -29.794  1.00  3.580          H  
ATOM    304  N   GLN A  21       0.226  10.544 -28.298  1.00  1.810          N  
ATOM    305  CA  GLN A  21       1.057   9.351 -28.111  1.00  1.780          C  
ATOM    306  C   GLN A  21       0.295   7.982 -28.131  1.00  1.900          C  
ATOM    307  O   GLN A  21       0.652   7.159 -28.976  1.00  2.040          O  
ATOM    308  CB  GLN A  21       1.893   9.479 -26.824  1.00  2.500          C  
ATOM    309  CG  GLN A  21       2.903  10.587 -26.836  1.00  2.500          C  
ATOM    310  CD  GLN A  21       3.946  10.456 -27.865  1.00  2.500          C  
ATOM    311  OE1 GLN A  21       4.616   9.429 -27.987  1.00  2.500          O  
ATOM    312  NE2 GLN A  21       4.102  11.512 -28.647  1.00  2.500          N  
ATOM    313  H   GLN A  21       0.273  11.343 -27.648  1.00  2.170          H  
ATOM    314  HA  GLN A  21       1.760   9.322 -28.942  1.00  2.140          H  
ATOM    315 1HB  GLN A  21       1.283   9.724 -25.983  1.00  3.000          H  
ATOM    316 2HB  GLN A  21       2.399   8.539 -26.607  1.00  3.000          H  
ATOM    317 1HG  GLN A  21       2.385  11.530 -26.993  1.00  3.000          H  
ATOM    318 2HG  GLN A  21       3.375  10.589 -25.864  1.00  3.000          H  
ATOM    319 1HE2 GLN A  21       4.789  11.502 -29.374  1.00  3.000          H  
ATOM    320 2HE2 GLN A  21       3.528  12.326 -28.509  1.00  3.000          H  
ATOM    321  N   PRO A  22      -0.724   7.671 -27.262  1.00  1.960          N  
ATOM    322  CA  PRO A  22      -1.483   6.434 -27.285  1.00  2.180          C  
ATOM    323  C   PRO A  22      -2.322   6.281 -28.541  1.00  2.410          C  
ATOM    324  O   PRO A  22      -2.658   5.159 -28.907  1.00  2.600          O  
ATOM    325  CB  PRO A  22      -2.352   6.518 -26.033  1.00  3.270          C  
ATOM    326  CG  PRO A  22      -2.462   7.967 -25.756  1.00  3.270          C  
ATOM    327  CD  PRO A  22      -1.144   8.547 -26.208  1.00  3.270          C  
ATOM    328  HA  PRO A  22      -0.781   5.596 -27.186  1.00  2.620          H  
ATOM    329 1HB  PRO A  22      -3.328   6.052 -26.231  1.00  3.920          H  
ATOM    330 2HB  PRO A  22      -1.885   5.952 -25.217  1.00  3.920          H  
ATOM    331 1HG  PRO A  22      -3.315   8.406 -26.304  1.00  3.920          H  
ATOM    332 2HG  PRO A  22      -2.650   8.146 -24.687  1.00  3.920          H  
ATOM    333 1HD  PRO A  22      -1.346   9.462 -26.612  1.00  3.920          H  
ATOM    334 2HD  PRO A  22      -0.442   8.580 -25.375  1.00  3.920          H  
ATOM    335  N   LYS A  23      -2.649   7.393 -29.224  1.00  2.490          N  
ATOM    336  CA  LYS A  23      -3.385   7.269 -30.471  1.00  2.810          C  
ATOM    337  C   LYS A  23      -2.419   6.740 -31.537  1.00  2.810          C  
ATOM    338  O   LYS A  23      -2.721   5.804 -32.279  1.00  3.060          O  
ATOM    339  CB  LYS A  23      -3.988   8.619 -30.865  1.00  3.810          C  
ATOM    340  CG  LYS A  23      -5.127   9.070 -29.942  1.00  3.810          C  
ATOM    341  CD  LYS A  23      -5.658  10.466 -30.301  1.00  3.810          C  
ATOM    342  CE  LYS A  23      -6.719  10.925 -29.291  1.00  3.810          C  
ATOM    343  NZ  LYS A  23      -7.229  12.309 -29.577  1.00  3.810          N  
ATOM    344  H   LYS A  23      -2.466   8.341 -28.866  1.00  2.990          H  
ATOM    345  HA  LYS A  23      -4.188   6.544 -30.342  1.00  3.370          H  
ATOM    346 1HB  LYS A  23      -3.214   9.384 -30.839  1.00  4.570          H  
ATOM    347 2HB  LYS A  23      -4.369   8.567 -31.883  1.00  4.570          H  
ATOM    348 1HG  LYS A  23      -5.943   8.353 -30.016  1.00  4.570          H  
ATOM    349 2HG  LYS A  23      -4.775   9.073 -28.913  1.00  4.570          H  
ATOM    350 1HD  LYS A  23      -4.831  11.180 -30.286  1.00  4.570          H  
ATOM    351 2HD  LYS A  23      -6.092  10.452 -31.300  1.00  4.570          H  
ATOM    352 1HE  LYS A  23      -7.556  10.230 -29.310  1.00  4.570          H  
ATOM    353 2HE  LYS A  23      -6.275  10.913 -28.297  1.00  4.570          H  
ATOM    354 1HZ  LYS A  23      -7.913  12.568 -28.874  1.00  4.570          H  
ATOM    355 2HZ  LYS A  23      -6.466  12.974 -29.550  1.00  4.570          H  
ATOM    356 3HZ  LYS A  23      -7.658  12.334 -30.490  1.00  4.570          H  
ATOM    357  N   THR A  24      -1.210   7.299 -31.566  1.00  2.610          N  
ATOM    358  CA  THR A  24      -0.163   6.923 -32.516  1.00  2.740          C  
ATOM    359  C   THR A  24       0.153   5.431 -32.358  1.00  2.750          C  
ATOM    360  O   THR A  24       0.258   4.682 -33.352  1.00  3.000          O  
ATOM    361  CB  THR A  24       1.113   7.769 -32.290  1.00  3.780          C  
ATOM    362  OG1 THR A  24       0.806   9.164 -32.473  1.00  3.780          O  
ATOM    363  CG2 THR A  24       2.190   7.357 -33.290  1.00  3.780          C  
ATOM    364  H   THR A  24      -1.026   8.073 -30.929  1.00  3.130          H  
ATOM    365  HA  THR A  24      -0.527   7.099 -33.527  1.00  3.290          H  
ATOM    366  HB  THR A  24       1.482   7.617 -31.281  1.00  4.540          H  
ATOM    367  HG1 THR A  24       0.232   9.468 -31.730  1.00  4.540          H  
ATOM    368 1HG2 THR A  24       3.083   7.956 -33.128  1.00  4.540          H  
ATOM    369 2HG2 THR A  24       2.427   6.311 -33.152  1.00  4.540          H  
ATOM    370 3HG2 THR A  24       1.826   7.514 -34.304  1.00  4.540          H  
ATOM    371  N   GLN A  25       0.230   5.004 -31.089  1.00  2.570          N  
ATOM    372  CA  GLN A  25       0.516   3.635 -30.656  1.00  2.660          C  
ATOM    373  C   GLN A  25      -0.551   2.632 -31.102  1.00  2.890          C  
ATOM    374  O   GLN A  25      -0.355   1.426 -30.987  1.00  3.160          O  
ATOM    375  CB  GLN A  25       0.696   3.571 -29.146  1.00  3.690          C  
ATOM    376  CG  GLN A  25       1.965   4.258 -28.648  1.00  3.690          C  
ATOM    377  CD  GLN A  25       2.097   4.266 -27.133  1.00  3.690          C  
ATOM    378  OE1 GLN A  25       1.166   3.849 -26.432  1.00  3.690          O  
ATOM    379  NE2 GLN A  25       3.257   4.732 -26.645  1.00  3.690          N  
ATOM    380  H   GLN A  25       0.142   5.727 -30.367  1.00  3.080          H  
ATOM    381  HA  GLN A  25       1.456   3.335 -31.101  1.00  3.190          H  
ATOM    382 1HB  GLN A  25      -0.160   4.021 -28.672  1.00  4.430          H  
ATOM    383 2HB  GLN A  25       0.726   2.534 -28.839  1.00  4.430          H  
ATOM    384 1HG  GLN A  25       2.807   3.697 -29.050  1.00  4.430          H  
ATOM    385 2HG  GLN A  25       2.015   5.262 -29.012  1.00  4.430          H  
ATOM    386 1HE2 GLN A  25       3.482   4.750 -25.633  1.00  4.430          H  
ATOM    387 2HE2 GLN A  25       3.962   5.055 -27.277  1.00  4.430          H  
ATOM    388  N   GLY A  26      -1.695   3.119 -31.599  1.00  2.870          N  
ATOM    389  CA  GLY A  26      -2.734   2.256 -32.121  1.00  3.140          C  
ATOM    390  C   GLY A  26      -2.161   1.436 -33.276  1.00  3.340          C  
ATOM    391  O   GLY A  26      -2.595   0.298 -33.506  1.00  3.630          O  
ATOM    392  H   GLY A  26      -1.851   4.125 -31.673  1.00  3.440          H  
ATOM    393 1HA  GLY A  26      -3.104   1.601 -31.333  1.00  3.770          H  
ATOM    394 2HA  GLY A  26      -3.567   2.866 -32.470  1.00  3.770          H  
ATOM    395  N   SER A  27      -1.196   2.033 -34.014  1.00  3.250          N  
ATOM    396  CA  SER A  27      -0.494   1.376 -35.105  1.00  3.470          C  
ATOM    397  C   SER A  27       0.913   1.014 -34.631  1.00  3.210          C  
ATOM    398  O   SER A  27       1.386  -0.110 -34.836  1.00  3.380          O  
ATOM    399  CB  SER A  27      -0.429   2.265 -36.334  1.00  4.770          C  
ATOM    400  OG  SER A  27      -1.705   2.474 -36.883  1.00  4.770          O  
ATOM    401  H   SER A  27      -0.925   2.996 -33.810  1.00  3.900          H  
ATOM    402  HA  SER A  27      -1.018   0.463 -35.367  1.00  4.160          H  
ATOM    403 1HB  SER A  27       0.013   3.224 -36.058  1.00  5.720          H  
ATOM    404 2HB  SER A  27       0.221   1.807 -37.077  1.00  5.720          H  
ATOM    405  HG  SER A  27      -1.573   3.034 -37.648  1.00  5.720          H  
ATOM    406  N   ARG A  28       1.578   1.926 -33.902  1.00  3.120          N  
ATOM    407  CA  ARG A  28       2.927   1.625 -33.400  1.00  3.160          C  
ATOM    408  C   ARG A  28       2.798   0.912 -32.055  1.00  2.970          C  
ATOM    409  O   ARG A  28       3.247   1.408 -31.018  1.00  3.150          O  
ATOM    410  CB  ARG A  28       3.757   2.889 -33.230  1.00  4.410          C  
ATOM    411  CG  ARG A  28       4.034   3.643 -34.507  1.00  4.410          C  
ATOM    412  CD  ARG A  28       4.913   4.806 -34.266  1.00  4.410          C  
ATOM    413  NE  ARG A  28       5.105   5.597 -35.473  1.00  4.410          N  
ATOM    414  CZ  ARG A  28       5.833   6.732 -35.552  1.00  4.410          C  
ATOM    415  NH1 ARG A  28       6.441   7.213 -34.486  1.00  4.410          N  
ATOM    416  NH2 ARG A  28       5.934   7.363 -36.712  1.00  4.410          N  
ATOM    417  H   ARG A  28       1.159   2.846 -33.744  1.00  3.740          H  
ATOM    418  HA  ARG A  28       3.432   0.964 -34.104  1.00  3.790          H  
ATOM    419 1HB  ARG A  28       3.244   3.573 -32.563  1.00  5.290          H  
ATOM    420 2HB  ARG A  28       4.713   2.640 -32.772  1.00  5.290          H  
ATOM    421 1HG  ARG A  28       4.518   2.984 -35.225  1.00  5.290          H  
ATOM    422 2HG  ARG A  28       3.092   4.007 -34.921  1.00  5.290          H  
ATOM    423 1HD  ARG A  28       4.491   5.437 -33.498  1.00  5.290          H  
ATOM    424 2HD  ARG A  28       5.887   4.444 -33.939  1.00  5.290          H  
ATOM    425  HE  ARG A  28       4.655   5.269 -36.319  1.00  5.290          H  
ATOM    426 1HH1 ARG A  28       6.369   6.736 -33.600  1.00  5.290          H  
ATOM    427 2HH1 ARG A  28       6.984   8.063 -34.553  1.00  5.290          H  
ATOM    428 1HH2 ARG A  28       5.468   6.995 -37.531  1.00  5.290          H  
ATOM    429 2HH2 ARG A  28       6.476   8.212 -36.783  1.00  5.290          H  
ATOM    430  N   ARG A  29       2.203  -0.274 -32.135  1.00  2.990          N  
ATOM    431  CA  ARG A  29       1.807  -1.144 -31.038  1.00  3.080          C  
ATOM    432  C   ARG A  29       2.921  -1.740 -30.185  1.00  2.990          C  
ATOM    433  O   ARG A  29       2.715  -1.990 -28.987  1.00  3.320          O  
ATOM    434  CB  ARG A  29       0.909  -2.235 -31.589  1.00  4.280          C  
ATOM    435  CG  ARG A  29      -0.458  -1.694 -31.991  1.00  4.280          C  
ATOM    436  CD  ARG A  29      -1.462  -2.725 -32.281  1.00  4.280          C  
ATOM    437  NE  ARG A  29      -1.139  -3.506 -33.473  1.00  4.280          N  
ATOM    438  CZ  ARG A  29      -1.452  -3.162 -34.754  1.00  4.280          C  
ATOM    439  NH1 ARG A  29      -2.067  -2.018 -35.034  1.00  4.280          N  
ATOM    440  NH2 ARG A  29      -1.127  -3.987 -35.741  1.00  4.280          N  
ATOM    441  H   ARG A  29       1.956  -0.550 -33.087  1.00  3.590          H  
ATOM    442  HA  ARG A  29       1.185  -0.539 -30.377  1.00  3.700          H  
ATOM    443 1HB  ARG A  29       1.367  -2.677 -32.470  1.00  5.130          H  
ATOM    444 2HB  ARG A  29       0.772  -3.017 -30.847  1.00  5.130          H  
ATOM    445 1HG  ARG A  29      -0.848  -1.080 -31.182  1.00  5.130          H  
ATOM    446 2HG  ARG A  29      -0.343  -1.073 -32.872  1.00  5.130          H  
ATOM    447 1HD  ARG A  29      -1.525  -3.407 -31.435  1.00  5.130          H  
ATOM    448 2HD  ARG A  29      -2.431  -2.249 -32.426  1.00  5.130          H  
ATOM    449  HE  ARG A  29      -0.670  -4.388 -33.331  1.00  5.130          H  
ATOM    450 1HH1 ARG A  29      -2.306  -1.333 -34.297  1.00  5.130          H  
ATOM    451 2HH1 ARG A  29      -2.287  -1.768 -35.986  1.00  5.130          H  
ATOM    452 1HH2 ARG A  29      -0.655  -4.857 -35.538  1.00  5.130          H  
ATOM    453 2HH2 ARG A  29      -1.347  -3.744 -36.695  1.00  5.130          H  
ATOM    454  N   SER A  30       4.073  -2.038 -30.778  1.00  2.730          N  
ATOM    455  CA  SER A  30       5.130  -2.659 -29.991  1.00  2.730          C  
ATOM    456  C   SER A  30       6.534  -2.434 -30.495  1.00  2.980          C  
ATOM    457  O   SER A  30       6.828  -2.495 -31.691  1.00  3.510          O  
ATOM    458  CB  SER A  30       4.931  -4.150 -29.869  1.00  3.820          C  
ATOM    459  OG  SER A  30       5.997  -4.725 -29.133  1.00  3.820          O  
ATOM    460  H   SER A  30       4.216  -1.831 -31.757  1.00  3.280          H  
ATOM    461  HA  SER A  30       5.080  -2.236 -28.988  1.00  3.280          H  
ATOM    462 1HB  SER A  30       3.985  -4.356 -29.367  1.00  4.590          H  
ATOM    463 2HB  SER A  30       4.883  -4.596 -30.860  1.00  4.590          H  
ATOM    464  HG  SER A  30       5.782  -5.668 -29.074  1.00  4.590          H  
ATOM    465  N   SER A  31       7.401  -2.210 -29.520  1.00  2.990          N  
ATOM    466  CA  SER A  31       8.833  -2.030 -29.651  1.00  3.500          C  
ATOM    467  C   SER A  31       9.548  -2.951 -28.659  1.00  3.470          C  
ATOM    468  O   SER A  31      10.721  -2.742 -28.321  1.00  4.090          O  
ATOM    469  CB  SER A  31       9.178  -0.580 -29.402  1.00  4.700          C  
ATOM    470  OG  SER A  31       8.751  -0.185 -28.126  1.00  4.700          O  
ATOM    471  H   SER A  31       7.025  -2.155 -28.586  1.00  3.590          H  
ATOM    472  HA  SER A  31       9.135  -2.304 -30.662  1.00  4.200          H  
ATOM    473 1HB  SER A  31      10.255  -0.442 -29.487  1.00  5.640          H  
ATOM    474 2HB  SER A  31       8.705   0.043 -30.159  1.00  5.640          H  
ATOM    475  HG  SER A  31       9.091   0.706 -27.995  1.00  5.640          H  
ATOM    476  N   ARG A  32       8.803  -3.959 -28.166  1.00  3.020          N  
ATOM    477  CA  ARG A  32       9.277  -4.949 -27.181  1.00  3.300          C  
ATOM    478  C   ARG A  32       9.848  -4.323 -25.903  1.00  3.280          C  
ATOM    479  O   ARG A  32      10.897  -4.745 -25.411  1.00  3.670          O  
ATOM    480  CB  ARG A  32      10.339  -5.851 -27.797  1.00  4.510          C  
ATOM    481  CG  ARG A  32       9.878  -6.670 -28.989  1.00  4.510          C  
ATOM    482  CD  ARG A  32      10.944  -7.582 -29.471  1.00  4.510          C  
ATOM    483  NE  ARG A  32      10.503  -8.374 -30.619  1.00  4.510          N  
ATOM    484  CZ  ARG A  32      11.271  -9.251 -31.307  1.00  4.510          C  
ATOM    485  NH1 ARG A  32      12.528  -9.455 -30.964  1.00  4.510          N  
ATOM    486  NH2 ARG A  32      10.752  -9.909 -32.332  1.00  4.510          N  
ATOM    487  H   ARG A  32       7.852  -4.056 -28.524  1.00  3.620          H  
ATOM    488  HA  ARG A  32       8.427  -5.570 -26.900  1.00  3.960          H  
ATOM    489 1HB  ARG A  32      11.195  -5.256 -28.109  1.00  5.410          H  
ATOM    490 2HB  ARG A  32      10.693  -6.554 -27.043  1.00  5.410          H  
ATOM    491 1HG  ARG A  32       9.013  -7.268 -28.709  1.00  5.410          H  
ATOM    492 2HG  ARG A  32       9.608  -6.000 -29.805  1.00  5.410          H  
ATOM    493 1HD  ARG A  32      11.809  -6.990 -29.771  1.00  5.410          H  
ATOM    494 2HD  ARG A  32      11.224  -8.263 -28.668  1.00  5.410          H  
ATOM    495  HE  ARG A  32       9.546  -8.255 -30.924  1.00  5.410          H  
ATOM    496 1HH1 ARG A  32      12.929  -8.958 -30.183  1.00  5.410          H  
ATOM    497 2HH1 ARG A  32      13.094 -10.112 -31.482  1.00  5.410          H  
ATOM    498 1HH2 ARG A  32       9.788  -9.756 -32.597  1.00  5.410          H  
ATOM    499 2HH2 ARG A  32      11.315 -10.566 -32.852  1.00  5.410          H  
ATOM    500  N   GLN A  33       9.151  -3.328 -25.370  1.00  3.000          N  
ATOM    501  CA  GLN A  33       9.550  -2.604 -24.171  1.00  3.100          C  
ATOM    502  C   GLN A  33       8.385  -1.753 -23.703  1.00  2.970          C  
ATOM    503  O   GLN A  33       7.348  -1.707 -24.365  1.00  2.900          O  
ATOM    504  CB  GLN A  33      10.784  -1.747 -24.455  1.00  4.300          C  
ATOM    505  CG  GLN A  33      10.551  -0.702 -25.490  1.00  4.300          C  
ATOM    506  CD  GLN A  33      11.800  -0.020 -25.906  1.00  4.300          C  
ATOM    507  OE1 GLN A  33      12.346   0.831 -25.190  1.00  4.300          O  
ATOM    508  NE2 GLN A  33      12.286  -0.399 -27.090  1.00  4.300          N  
ATOM    509  H   GLN A  33       8.289  -3.063 -25.820  1.00  3.600          H  
ATOM    510  HA  GLN A  33       9.789  -3.322 -23.387  1.00  3.720          H  
ATOM    511 1HB  GLN A  33      11.105  -1.249 -23.545  1.00  5.160          H  
ATOM    512 2HB  GLN A  33      11.607  -2.375 -24.793  1.00  5.160          H  
ATOM    513 1HG  GLN A  33      10.136  -1.185 -26.352  1.00  5.160          H  
ATOM    514 2HG  GLN A  33       9.858   0.049 -25.110  1.00  5.160          H  
ATOM    515 1HE2 GLN A  33      13.128   0.007 -27.445  1.00  5.160          H  
ATOM    516 2HE2 GLN A  33      11.792  -1.130 -27.631  1.00  5.160          H  
ATOM    517  N   ILE A  34       8.535  -1.079 -22.572  1.00  3.100          N  
ATOM    518  CA  ILE A  34       7.490  -0.157 -22.156  1.00  3.010          C  
ATOM    519  C   ILE A  34       7.537   1.049 -23.079  1.00  2.700          C  
ATOM    520  O   ILE A  34       8.572   1.710 -23.198  1.00  3.220          O  
ATOM    521  CB  ILE A  34       7.694   0.320 -20.705  1.00  4.250          C  
ATOM    522  CG1 ILE A  34       7.585  -0.885 -19.726  1.00  4.250          C  
ATOM    523  CG2 ILE A  34       6.660   1.418 -20.374  1.00  4.250          C  
ATOM    524  CD1 ILE A  34       8.046  -0.594 -18.304  1.00  4.250          C  
ATOM    525  H   ILE A  34       9.387  -1.171 -22.036  1.00  3.720          H  
ATOM    526  HA  ILE A  34       6.518  -0.643 -22.250  1.00  3.610          H  
ATOM    527  HB  ILE A  34       8.696   0.736 -20.605  1.00  5.100          H  
ATOM    528 1HG1 ILE A  34       6.539  -1.210 -19.681  1.00  5.100          H  
ATOM    529 2HG1 ILE A  34       8.181  -1.706 -20.111  1.00  5.100          H  
ATOM    530 1HG2 ILE A  34       6.815   1.780 -19.369  1.00  5.100          H  
ATOM    531 2HG2 ILE A  34       6.762   2.252 -21.049  1.00  5.100          H  
ATOM    532 3HG2 ILE A  34       5.654   1.009 -20.464  1.00  5.100          H  
ATOM    533 1HD1 ILE A  34       7.933  -1.498 -17.700  1.00  5.100          H  
ATOM    534 2HD1 ILE A  34       9.094  -0.298 -18.312  1.00  5.100          H  
ATOM    535 3HD1 ILE A  34       7.459   0.190 -17.861  1.00  5.100          H  
ATOM    536  N   LYS A  35       6.407   1.390 -23.692  1.00  2.260          N  
ATOM    537  CA  LYS A  35       6.378   2.502 -24.639  1.00  2.410          C  
ATOM    538  C   LYS A  35       6.213   3.843 -23.913  1.00  2.240          C  
ATOM    539  O   LYS A  35       5.187   4.531 -24.040  1.00  2.300          O  
ATOM    540  CB  LYS A  35       5.235   2.304 -25.623  1.00  3.310          C  
ATOM    541  CG  LYS A  35       5.305   1.027 -26.483  1.00  3.310          C  
ATOM    542  CD  LYS A  35       4.162   0.988 -27.547  1.00  3.310          C  
ATOM    543  CE  LYS A  35       2.744   0.719 -26.946  1.00  3.310          C  
ATOM    544  NZ  LYS A  35       2.539  -0.703 -26.533  1.00  3.310          N  
ATOM    545  H   LYS A  35       5.581   0.835 -23.527  1.00  2.710          H  
ATOM    546  HA  LYS A  35       7.323   2.524 -25.184  1.00  2.890          H  
ATOM    547 1HB  LYS A  35       4.296   2.344 -25.086  1.00  3.980          H  
ATOM    548 2HB  LYS A  35       5.260   3.123 -26.320  1.00  3.980          H  
ATOM    549 1HG  LYS A  35       6.264   1.005 -27.005  1.00  3.980          H  
ATOM    550 2HG  LYS A  35       5.251   0.147 -25.845  1.00  3.980          H  
ATOM    551 1HD  LYS A  35       4.137   1.930 -28.086  1.00  3.980          H  
ATOM    552 2HD  LYS A  35       4.377   0.201 -28.271  1.00  3.980          H  
ATOM    553 1HE  LYS A  35       2.591   1.353 -26.087  1.00  3.980          H  
ATOM    554 2HE  LYS A  35       2.001   0.965 -27.696  1.00  3.980          H  
ATOM    555 1HZ  LYS A  35       1.606  -0.820 -26.167  1.00  3.980          H  
ATOM    556 2HZ  LYS A  35       2.647  -1.284 -27.380  1.00  3.980          H  
ATOM    557 3HZ  LYS A  35       3.209  -0.976 -25.835  1.00  3.980          H  
ATOM    558  N   LYS A  36       7.262   4.190 -23.169  1.00  2.430          N  
ATOM    559  CA  LYS A  36       7.356   5.378 -22.328  1.00  2.420          C  
ATOM    560  C   LYS A  36       7.884   6.592 -23.082  1.00  2.310          C  
ATOM    561  O   LYS A  36       8.800   6.484 -23.898  1.00  2.600          O  
ATOM    562  CB  LYS A  36       8.250   5.078 -21.098  1.00  3.390          C  
ATOM    563  CG  LYS A  36       8.444   6.245 -20.083  1.00  3.390          C  
ATOM    564  CD  LYS A  36       9.257   5.818 -18.814  1.00  3.390          C  
ATOM    565  CE  LYS A  36       9.601   7.053 -17.916  1.00  3.390          C  
ATOM    566  NZ  LYS A  36      10.434   6.697 -16.680  1.00  3.390          N  
ATOM    567  H   LYS A  36       8.038   3.523 -23.186  1.00  2.920          H  
ATOM    568  HA  LYS A  36       6.355   5.622 -21.972  1.00  2.900          H  
ATOM    569 1HB  LYS A  36       7.835   4.247 -20.547  1.00  4.070          H  
ATOM    570 2HB  LYS A  36       9.237   4.773 -21.443  1.00  4.070          H  
ATOM    571 1HG  LYS A  36       9.000   7.042 -20.570  1.00  4.070          H  
ATOM    572 2HG  LYS A  36       7.475   6.641 -19.779  1.00  4.070          H  
ATOM    573 1HD  LYS A  36       8.674   5.106 -18.224  1.00  4.070          H  
ATOM    574 2HD  LYS A  36      10.182   5.339 -19.122  1.00  4.070          H  
ATOM    575 1HE  LYS A  36      10.167   7.755 -18.520  1.00  4.070          H  
ATOM    576 2HE  LYS A  36       8.682   7.533 -17.590  1.00  4.070          H  
ATOM    577 1HZ  LYS A  36      10.667   7.548 -16.133  1.00  4.070          H  
ATOM    578 2HZ  LYS A  36       9.925   6.059 -16.042  1.00  4.070          H  
ATOM    579 3HZ  LYS A  36      11.294   6.273 -16.964  1.00  4.070          H  
ATOM    580  N   ARG A  37       7.280   7.744 -22.813  1.00  2.320          N  
ATOM    581  CA  ARG A  37       7.723   9.020 -23.352  1.00  2.470          C  
ATOM    582  C   ARG A  37       8.702   9.608 -22.361  1.00  2.280          C  
ATOM    583  O   ARG A  37       8.524   9.446 -21.157  1.00  2.290          O  
ATOM    584  CB  ARG A  37       6.563   9.986 -23.542  1.00  3.400          C  
ATOM    585  CG  ARG A  37       6.939  11.353 -24.135  1.00  3.400          C  
ATOM    586  CD  ARG A  37       5.758  12.207 -24.299  1.00  3.400          C  
ATOM    587  NE  ARG A  37       6.103  13.521 -24.814  1.00  3.400          N  
ATOM    588  CZ  ARG A  37       5.255  14.572 -24.884  1.00  3.400          C  
ATOM    589  NH1 ARG A  37       4.013  14.454 -24.468  1.00  3.400          N  
ATOM    590  NH2 ARG A  37       5.683  15.731 -25.370  1.00  3.400          N  
ATOM    591  H   ARG A  37       6.504   7.735 -22.169  1.00  2.780          H  
ATOM    592  HA  ARG A  37       8.226   8.857 -24.306  1.00  2.960          H  
ATOM    593 1HB  ARG A  37       5.819   9.537 -24.203  1.00  4.080          H  
ATOM    594 2HB  ARG A  37       6.077  10.168 -22.580  1.00  4.080          H  
ATOM    595 1HG  ARG A  37       7.618  11.883 -23.468  1.00  4.080          H  
ATOM    596 2HG  ARG A  37       7.406  11.220 -25.110  1.00  4.080          H  
ATOM    597 1HD  ARG A  37       5.074  11.744 -24.989  1.00  4.080          H  
ATOM    598 2HD  ARG A  37       5.275  12.327 -23.330  1.00  4.080          H  
ATOM    599  HE  ARG A  37       7.050  13.660 -25.143  1.00  4.080          H  
ATOM    600 1HH1 ARG A  37       3.665  13.553 -24.097  1.00  4.080          H  
ATOM    601 2HH1 ARG A  37       3.411  15.261 -24.494  1.00  4.080          H  
ATOM    602 1HH2 ARG A  37       6.634  15.828 -25.691  1.00  4.080          H  
ATOM    603 2HH2 ARG A  37       5.046  16.544 -25.447  1.00  4.080          H  
ATOM    604  N   ARG A  38       9.737  10.283 -22.840  1.00  2.430          N  
ATOM    605  CA  ARG A  38      10.675  10.896 -21.914  1.00  2.390          C  
ATOM    606  C   ARG A  38      11.015  12.310 -22.338  1.00  2.300          C  
ATOM    607  O   ARG A  38      11.248  12.570 -23.520  1.00  2.680          O  
ATOM    608  CB  ARG A  38      11.963  10.081 -21.864  1.00  3.360          C  
ATOM    609  CG  ARG A  38      11.807   8.649 -21.347  1.00  3.360          C  
ATOM    610  CD  ARG A  38      13.098   7.902 -21.353  1.00  3.360          C  
ATOM    611  NE  ARG A  38      12.949   6.539 -20.815  1.00  3.360          N  
ATOM    612  CZ  ARG A  38      12.553   5.456 -21.534  1.00  3.360          C  
ATOM    613  NH1 ARG A  38      12.254   5.570 -22.811  1.00  3.360          N  
ATOM    614  NH2 ARG A  38      12.462   4.272 -20.948  1.00  3.360          N  
ATOM    615  H   ARG A  38       9.865  10.385 -23.838  1.00  2.920          H  
ATOM    616  HA  ARG A  38      10.226  10.930 -20.919  1.00  2.870          H  
ATOM    617 1HB  ARG A  38      12.394  10.026 -22.862  1.00  4.030          H  
ATOM    618 2HB  ARG A  38      12.686  10.591 -21.224  1.00  4.030          H  
ATOM    619 1HG  ARG A  38      11.427   8.678 -20.331  1.00  4.030          H  
ATOM    620 2HG  ARG A  38      11.101   8.107 -21.975  1.00  4.030          H  
ATOM    621 1HD  ARG A  38      13.489   7.841 -22.366  1.00  4.030          H  
ATOM    622 2HD  ARG A  38      13.815   8.434 -20.727  1.00  4.030          H  
ATOM    623  HE  ARG A  38      13.163   6.393 -19.837  1.00  4.030          H  
ATOM    624 1HH1 ARG A  38      12.311   6.465 -23.272  1.00  4.030          H  
ATOM    625 2HH1 ARG A  38      11.951   4.758 -23.338  1.00  4.030          H  
ATOM    626 1HH2 ARG A  38      12.692   4.170 -19.970  1.00  4.030          H  
ATOM    627 2HH2 ARG A  38      12.163   3.466 -21.484  1.00  4.030          H  
ATOM    628  N   VAL A  39      11.104  13.207 -21.366  1.00  2.150          N  
ATOM    629  CA  VAL A  39      11.528  14.570 -21.630  1.00  2.270          C  
ATOM    630  C   VAL A  39      12.841  14.829 -20.925  1.00  2.160          C  
ATOM    631  O   VAL A  39      12.973  14.559 -19.732  1.00  2.340          O  
ATOM    632  CB  VAL A  39      10.483  15.587 -21.137  1.00  3.130          C  
ATOM    633  CG1 VAL A  39      10.986  17.011 -21.394  1.00  3.130          C  
ATOM    634  CG2 VAL A  39       9.135  15.326 -21.831  1.00  3.130          C  
ATOM    635  H   VAL A  39      10.842  12.946 -20.413  1.00  2.580          H  
ATOM    636  HA  VAL A  39      11.674  14.699 -22.702  1.00  2.720          H  
ATOM    637  HB  VAL A  39      10.364  15.483 -20.073  1.00  3.760          H  
ATOM    638 1HG1 VAL A  39      10.276  17.698 -21.028  1.00  3.760          H  
ATOM    639 2HG1 VAL A  39      11.925  17.189 -20.874  1.00  3.760          H  
ATOM    640 3HG1 VAL A  39      11.128  17.167 -22.460  1.00  3.760          H  
ATOM    641 1HG2 VAL A  39       8.400  16.037 -21.472  1.00  3.760          H  
ATOM    642 2HG2 VAL A  39       9.254  15.437 -22.906  1.00  3.760          H  
ATOM    643 3HG2 VAL A  39       8.797  14.316 -21.605  1.00  3.760          H  
ATOM    644  N   ILE A  40      13.820  15.348 -21.643  1.00  2.320          N  
ATOM    645  CA  ILE A  40      15.081  15.620 -20.989  1.00  2.470          C  
ATOM    646  C   ILE A  40      15.070  17.037 -20.449  1.00  2.310          C  
ATOM    647  O   ILE A  40      15.043  18.003 -21.205  1.00  2.660          O  
ATOM    648  CB  ILE A  40      16.261  15.430 -21.959  1.00  3.400          C  
ATOM    649  CG1 ILE A  40      16.208  13.990 -22.605  1.00  3.400          C  
ATOM    650  CG2 ILE A  40      17.595  15.695 -21.242  1.00  3.400          C  
ATOM    651  CD1 ILE A  40      16.225  12.806 -21.630  1.00  3.400          C  
ATOM    652  H   ILE A  40      13.676  15.555 -22.621  1.00  2.780          H  
ATOM    653  HA  ILE A  40      15.204  14.949 -20.142  1.00  2.960          H  
ATOM    654  HB  ILE A  40      16.165  16.142 -22.777  1.00  4.080          H  
ATOM    655 1HG1 ILE A  40      15.302  13.915 -23.202  1.00  4.080          H  
ATOM    656 2HG1 ILE A  40      17.067  13.887 -23.269  1.00  4.080          H  
ATOM    657 1HG2 ILE A  40      18.414  15.580 -21.948  1.00  4.080          H  
ATOM    658 2HG2 ILE A  40      17.606  16.719 -20.847  1.00  4.080          H  
ATOM    659 3HG2 ILE A  40      17.726  14.999 -20.420  1.00  4.080          H  
ATOM    660 1HD1 ILE A  40      16.187  11.879 -22.200  1.00  4.080          H  
ATOM    661 2HD1 ILE A  40      17.134  12.819 -21.035  1.00  4.080          H  
ATOM    662 3HD1 ILE A  40      15.360  12.846 -20.971  1.00  4.080          H  
ATOM    663  N   SER A  41      15.080  17.139 -19.127  1.00  2.150          N  
ATOM    664  CA  SER A  41      15.011  18.407 -18.410  1.00  2.140          C  
ATOM    665  C   SER A  41      16.211  19.293 -18.719  1.00  2.310          C  
ATOM    666  O   SER A  41      17.335  18.797 -18.842  1.00  2.620          O  
ATOM    667  CB  SER A  41      14.942  18.151 -16.920  1.00  3.000          C  
ATOM    668  OG  SER A  41      14.908  19.354 -16.223  1.00  3.000          O  
ATOM    669  H   SER A  41      15.097  16.284 -18.588  1.00  2.580          H  
ATOM    670  HA  SER A  41      14.104  18.933 -18.717  1.00  2.570          H  
ATOM    671 1HB  SER A  41      14.050  17.565 -16.683  1.00  3.600          H  
ATOM    672 2HB  SER A  41      15.810  17.574 -16.613  1.00  3.600          H  
ATOM    673  HG  SER A  41      13.965  19.638 -16.279  1.00  3.600          H  
ATOM    674  N   ASP A  42      15.972  20.599 -18.842  1.00  2.650          N  
ATOM    675  CA  ASP A  42      17.047  21.558 -19.080  1.00  2.990          C  
ATOM    676  C   ASP A  42      17.613  22.061 -17.756  1.00  2.520          C  
ATOM    677  O   ASP A  42      16.939  22.789 -17.023  1.00  2.620          O  
ATOM    678  CB  ASP A  42      16.524  22.747 -19.888  1.00  4.050          C  
ATOM    679  CG  ASP A  42      16.145  22.380 -21.322  1.00  4.050          C  
ATOM    680  OD1 ASP A  42      16.781  21.535 -21.914  1.00  4.050          O  
ATOM    681  OD2 ASP A  42      15.182  22.947 -21.814  1.00  4.050          O  
ATOM    682  H   ASP A  42      15.021  20.928 -18.753  1.00  3.180          H  
ATOM    683  HA  ASP A  42      17.845  21.063 -19.635  1.00  3.590          H  
ATOM    684 1HB  ASP A  42      15.647  23.165 -19.390  1.00  4.860          H  
ATOM    685 2HB  ASP A  42      17.287  23.526 -19.915  1.00  4.860          H  
ATOM    686  N   SER A  43      18.847  21.684 -17.449  1.00  2.480          N  
ATOM    687  CA  SER A  43      19.454  22.043 -16.175  1.00  2.410          C  
ATOM    688  C   SER A  43      20.969  21.959 -16.235  1.00  2.370          C  
ATOM    689  O   SER A  43      21.539  21.470 -17.214  1.00  2.680          O  
ATOM    690  CB  SER A  43      18.949  21.139 -15.068  1.00  3.400          C  
ATOM    691  OG  SER A  43      19.443  19.836 -15.210  1.00  3.400          O  
ATOM    692  H   SER A  43      19.357  21.089 -18.088  1.00  2.980          H  
ATOM    693  HA  SER A  43      19.179  23.072 -15.940  1.00  2.890          H  
ATOM    694 1HB  SER A  43      19.248  21.538 -14.100  1.00  4.080          H  
ATOM    695 2HB  SER A  43      17.859  21.117 -15.087  1.00  4.080          H  
ATOM    696  HG  SER A  43      19.008  19.324 -14.526  1.00  4.080          H  
ATOM    697  N   GLU A  44      21.607  22.449 -15.175  1.00  2.290          N  
ATOM    698  CA  GLU A  44      23.055  22.408 -14.990  1.00  2.440          C  
ATOM    699  C   GLU A  44      23.355  22.442 -13.496  1.00  2.440          C  
ATOM    700  O   GLU A  44      22.524  22.900 -12.711  1.00  2.600          O  
ATOM    701  CB  GLU A  44      23.729  23.586 -15.721  1.00  3.360          C  
ATOM    702  CG  GLU A  44      25.284  23.654 -15.633  1.00  3.360          C  
ATOM    703  CD  GLU A  44      25.996  22.420 -16.142  1.00  3.360          C  
ATOM    704  OE1 GLU A  44      25.969  21.423 -15.441  1.00  3.360          O  
ATOM    705  OE2 GLU A  44      26.571  22.471 -17.201  1.00  3.360          O  
ATOM    706  H   GLU A  44      21.051  22.852 -14.435  1.00  2.750          H  
ATOM    707  HA  GLU A  44      23.438  21.472 -15.401  1.00  2.930          H  
ATOM    708 1HB  GLU A  44      23.465  23.548 -16.778  1.00  4.030          H  
ATOM    709 2HB  GLU A  44      23.339  24.522 -15.324  1.00  4.030          H  
ATOM    710 1HG  GLU A  44      25.603  24.494 -16.247  1.00  4.030          H  
ATOM    711 2HG  GLU A  44      25.595  23.873 -14.615  1.00  4.030          H  
ATOM    712  N   SER A  45      24.529  21.924 -13.114  1.00  2.650          N  
ATOM    713  CA  SER A  45      25.092  21.888 -11.743  1.00  2.960          C  
ATOM    714  C   SER A  45      24.498  20.796 -10.843  1.00  2.500          C  
ATOM    715  O   SER A  45      25.055  20.463  -9.792  1.00  2.520          O  
ATOM    716  CB  SER A  45      24.917  23.221 -11.038  1.00  4.020          C  
ATOM    717  OG  SER A  45      23.659  23.300 -10.435  1.00  4.020          O  
ATOM    718  H   SER A  45      25.117  21.567 -13.875  1.00  3.180          H  
ATOM    719  HA  SER A  45      26.162  21.697 -11.837  1.00  3.550          H  
ATOM    720 1HB  SER A  45      25.692  23.335 -10.283  1.00  4.820          H  
ATOM    721 2HB  SER A  45      25.032  24.033 -11.754  1.00  4.820          H  
ATOM    722  HG  SER A  45      23.030  23.324 -11.171  1.00  4.820          H  
ATOM    723  N   ASP A  46      23.398  20.178 -11.273  1.00  2.440          N  
ATOM    724  CA  ASP A  46      22.702  19.145 -10.502  1.00  2.300          C  
ATOM    725  C   ASP A  46      23.433  17.801 -10.731  1.00  2.290          C  
ATOM    726  O   ASP A  46      22.960  16.859 -11.390  1.00  2.560          O  
ATOM    727  CB  ASP A  46      21.232  19.156 -10.953  1.00  3.280          C  
ATOM    728  CG  ASP A  46      20.246  18.407 -10.098  1.00  3.280          C  
ATOM    729  OD1 ASP A  46      20.585  17.952  -9.044  1.00  3.280          O  
ATOM    730  OD2 ASP A  46      19.109  18.327 -10.521  1.00  3.280          O  
ATOM    731  H   ASP A  46      23.010  20.487 -12.151  1.00  2.930          H  
ATOM    732  HA  ASP A  46      22.752  19.396  -9.442  1.00  2.760          H  
ATOM    733 1HB  ASP A  46      20.900  20.194 -11.018  1.00  3.930          H  
ATOM    734 2HB  ASP A  46      21.175  18.750 -11.963  1.00  3.930          H  
ATOM    735  N   ILE A  47      24.628  17.758 -10.152  1.00  2.190          N  
ATOM    736  CA  ILE A  47      25.625  16.711 -10.300  1.00  2.340          C  
ATOM    737  C   ILE A  47      25.779  15.834  -9.061  1.00  2.480          C  
ATOM    738  O   ILE A  47      26.026  16.337  -7.970  1.00  2.670          O  
ATOM    739  CB  ILE A  47      26.962  17.400 -10.683  1.00  3.220          C  
ATOM    740  CG1 ILE A  47      26.769  18.114 -12.059  1.00  3.220          C  
ATOM    741  CG2 ILE A  47      28.137  16.421 -10.708  1.00  3.220          C  
ATOM    742  CD1 ILE A  47      27.862  19.091 -12.431  1.00  3.220          C  
ATOM    743  H   ILE A  47      24.873  18.604  -9.626  1.00  2.630          H  
ATOM    744  HA  ILE A  47      25.321  16.073 -11.129  1.00  2.810          H  
ATOM    745  HB  ILE A  47      27.171  18.183  -9.950  1.00  3.860          H  
ATOM    746 1HG1 ILE A  47      26.707  17.358 -12.837  1.00  3.860          H  
ATOM    747 2HG1 ILE A  47      25.845  18.656 -12.047  1.00  3.860          H  
ATOM    748 1HG2 ILE A  47      29.052  16.942 -10.967  1.00  3.860          H  
ATOM    749 2HG2 ILE A  47      28.263  15.997  -9.748  1.00  3.860          H  
ATOM    750 3HG2 ILE A  47      27.951  15.637 -11.442  1.00  3.860          H  
ATOM    751 1HD1 ILE A  47      27.627  19.538 -13.403  1.00  3.860          H  
ATOM    752 2HD1 ILE A  47      27.917  19.876 -11.677  1.00  3.860          H  
ATOM    753 3HD1 ILE A  47      28.818  18.588 -12.498  1.00  3.860          H  
ATOM    754  N   GLY A  48      25.708  14.516  -9.258  1.00  2.630          N  
ATOM    755  CA  GLY A  48      25.791  13.501  -8.191  1.00  2.830          C  
ATOM    756  C   GLY A  48      27.039  13.561  -7.314  1.00  2.980          C  
ATOM    757  O   GLY A  48      27.056  13.042  -6.200  1.00  3.090          O  
ATOM    758  H   GLY A  48      25.515  14.198 -10.198  1.00  3.160          H  
ATOM    759 1HA  GLY A  48      24.916  13.572  -7.561  1.00  3.400          H  
ATOM    760 2HA  GLY A  48      25.746  12.517  -8.655  1.00  3.400          H  
ATOM    761  N   GLY A  49      28.080  14.199  -7.820  1.00  3.200          N  
ATOM    762  CA  GLY A  49      29.345  14.379  -7.125  1.00  3.500          C  
ATOM    763  C   GLY A  49      29.347  15.647  -6.264  1.00  3.380          C  
ATOM    764  O   GLY A  49      30.380  16.014  -5.697  1.00  3.690          O  
ATOM    765  H   GLY A  49      27.970  14.581  -8.743  1.00  3.840          H  
ATOM    766 1HA  GLY A  49      29.537  13.511  -6.495  1.00  4.200          H  
ATOM    767 2HA  GLY A  49      30.153  14.430  -7.853  1.00  4.200          H  
ATOM    768  N   SER A  50      28.194  16.313  -6.169  1.00  3.130          N  
ATOM    769  CA  SER A  50      28.038  17.556  -5.430  1.00  3.330          C  
ATOM    770  C   SER A  50      26.799  17.538  -4.542  1.00  3.190          C  
ATOM    771  O   SER A  50      26.221  16.488  -4.230  1.00  3.050          O  
ATOM    772  CB  SER A  50      27.935  18.729  -6.384  1.00  4.580          C  
ATOM    773  OG  SER A  50      28.004  19.956  -5.690  1.00  4.580          O  
ATOM    774  H   SER A  50      27.379  15.968  -6.677  1.00  3.760          H  
ATOM    775  HA  SER A  50      28.912  17.694  -4.794  1.00  4.000          H  
ATOM    776 1HB  SER A  50      28.738  18.672  -7.118  1.00  5.500          H  
ATOM    777 2HB  SER A  50      26.989  18.665  -6.930  1.00  5.500          H  
ATOM    778  HG  SER A  50      27.909  20.640  -6.368  1.00  5.500          H  
ATOM    779  N   ASP A  51      26.386  18.705  -4.077  1.00  3.520          N  
ATOM    780  CA  ASP A  51      25.258  18.706  -3.163  1.00  3.650          C  
ATOM    781  C   ASP A  51      23.933  18.650  -3.891  1.00  3.230          C  
ATOM    782  O   ASP A  51      23.375  19.669  -4.309  1.00  3.280          O  
ATOM    783  CB  ASP A  51      25.240  19.910  -2.234  1.00  5.060          C  
ATOM    784  CG  ASP A  51      24.088  19.778  -1.197  1.00  5.060          C  
ATOM    785  OD1 ASP A  51      23.312  18.812  -1.292  1.00  5.060          O  
ATOM    786  OD2 ASP A  51      24.003  20.614  -0.320  1.00  5.060          O  
ATOM    787  H   ASP A  51      26.863  19.549  -4.368  1.00  4.220          H  
ATOM    788  HA  ASP A  51      25.329  17.816  -2.537  1.00  4.380          H  
ATOM    789 1HB  ASP A  51      26.191  19.988  -1.708  1.00  6.070          H  
ATOM    790 2HB  ASP A  51      25.100  20.823  -2.814  1.00  6.070          H  
ATOM    791  N   VAL A  52      23.454  17.433  -4.049  1.00  3.010          N  
ATOM    792  CA  VAL A  52      22.195  17.158  -4.709  1.00  2.740          C  
ATOM    793  C   VAL A  52      21.284  16.414  -3.751  1.00  2.740          C  
ATOM    794  O   VAL A  52      20.519  15.555  -4.165  1.00  3.010          O  
ATOM    795  CB  VAL A  52      22.387  16.358  -6.013  1.00  3.940          C  
ATOM    796  CG1 VAL A  52      23.142  17.197  -7.004  1.00  3.940          C  
ATOM    797  CG2 VAL A  52      23.107  15.047  -5.758  1.00  3.940          C  
ATOM    798  H   VAL A  52      24.042  16.674  -3.701  1.00  3.610          H  
ATOM    799  HA  VAL A  52      21.717  18.103  -4.963  1.00  3.290          H  
ATOM    800  HB  VAL A  52      21.422  16.156  -6.441  1.00  4.730          H  
ATOM    801 1HG1 VAL A  52      23.240  16.658  -7.927  1.00  4.730          H  
ATOM    802 2HG1 VAL A  52      22.590  18.120  -7.185  1.00  4.730          H  
ATOM    803 3HG1 VAL A  52      24.130  17.435  -6.612  1.00  4.730          H  
ATOM    804 1HG2 VAL A  52      23.197  14.538  -6.680  1.00  4.730          H  
ATOM    805 2HG2 VAL A  52      24.102  15.240  -5.351  1.00  4.730          H  
ATOM    806 3HG2 VAL A  52      22.546  14.424  -5.064  1.00  4.730          H  
ATOM    807  N   GLU A  53      21.432  16.644  -2.449  1.00  2.840          N  
ATOM    808  CA  GLU A  53      20.532  15.933  -1.546  1.00  2.970          C  
ATOM    809  C   GLU A  53      19.073  16.342  -1.757  1.00  2.560          C  
ATOM    810  O   GLU A  53      18.736  17.527  -1.718  1.00  2.640          O  
ATOM    811  CB  GLU A  53      20.915  16.160  -0.078  1.00  4.110          C  
ATOM    812  CG  GLU A  53      20.055  15.355   0.929  1.00  4.110          C  
ATOM    813  CD  GLU A  53      20.471  15.528   2.371  1.00  4.110          C  
ATOM    814  OE1 GLU A  53      21.405  16.243   2.627  1.00  4.110          O  
ATOM    815  OE2 GLU A  53      19.850  14.930   3.216  1.00  4.110          O  
ATOM    816  H   GLU A  53      22.111  17.354  -2.108  1.00  3.410          H  
ATOM    817  HA  GLU A  53      20.612  14.866  -1.757  1.00  3.560          H  
ATOM    818 1HB  GLU A  53      21.959  15.885   0.072  1.00  4.930          H  
ATOM    819 2HB  GLU A  53      20.821  17.220   0.162  1.00  4.930          H  
ATOM    820 1HG  GLU A  53      19.013  15.668   0.840  1.00  4.930          H  
ATOM    821 2HG  GLU A  53      20.106  14.299   0.667  1.00  4.930          H  
ATOM    822  N   PHE A  54      18.198  15.350  -1.906  1.00  2.540          N  
ATOM    823  CA  PHE A  54      16.768  15.588  -2.051  1.00  2.390          C  
ATOM    824  C   PHE A  54      16.056  14.632  -1.113  1.00  2.460          C  
ATOM    825  O   PHE A  54      16.575  13.551  -0.824  1.00  2.770          O  
ATOM    826  CB  PHE A  54      16.253  15.322  -3.469  1.00  3.410          C  
ATOM    827  CG  PHE A  54      16.872  16.121  -4.589  1.00  3.410          C  
ATOM    828  CD1 PHE A  54      17.900  15.580  -5.323  1.00  3.410          C  
ATOM    829  CD2 PHE A  54      16.436  17.390  -4.916  1.00  3.410          C  
ATOM    830  CE1 PHE A  54      18.491  16.273  -6.346  1.00  3.410          C  
ATOM    831  CE2 PHE A  54      17.035  18.097  -5.944  1.00  3.410          C  
ATOM    832  CZ  PHE A  54      18.071  17.530  -6.655  1.00  3.410          C  
ATOM    833  H   PHE A  54      18.549  14.403  -1.931  1.00  3.050          H  
ATOM    834  HA  PHE A  54      16.536  16.613  -1.758  1.00  2.870          H  
ATOM    835 1HB  PHE A  54      16.415  14.312  -3.673  1.00  4.090          H  
ATOM    836 2HB  PHE A  54      15.177  15.481  -3.496  1.00  4.090          H  
ATOM    837  HD1 PHE A  54      18.265  14.587  -5.079  1.00  4.090          H  
ATOM    838  HD2 PHE A  54      15.616  17.840  -4.358  1.00  4.090          H  
ATOM    839  HE1 PHE A  54      19.302  15.819  -6.911  1.00  4.090          H  
ATOM    840  HE2 PHE A  54      16.686  19.096  -6.198  1.00  4.090          H  
ATOM    841  HZ  PHE A  54      18.555  18.075  -7.479  1.00  4.090          H  
ATOM    842  N   LYS A  55      14.874  15.014  -0.654  1.00  2.510          N  
ATOM    843  CA  LYS A  55      14.057  14.145   0.181  1.00  2.790          C  
ATOM    844  C   LYS A  55      12.741  13.804  -0.529  1.00  2.440          C  
ATOM    845  O   LYS A  55      11.820  14.608  -0.461  1.00  2.670          O  
ATOM    846  CB  LYS A  55      13.776  14.820   1.519  1.00  3.790          C  
ATOM    847  CG  LYS A  55      15.026  15.048   2.350  1.00  3.790          C  
ATOM    848  CD  LYS A  55      14.715  15.705   3.685  1.00  3.790          C  
ATOM    849  CE  LYS A  55      15.992  15.927   4.495  1.00  3.790          C  
ATOM    850  NZ  LYS A  55      15.721  16.591   5.803  1.00  3.790          N  
ATOM    851  H   LYS A  55      14.523  15.929  -0.905  1.00  3.010          H  
ATOM    852  HA  LYS A  55      14.624  13.250   0.392  1.00  3.350          H  
ATOM    853 1HB  LYS A  55      13.292  15.784   1.351  1.00  4.550          H  
ATOM    854 2HB  LYS A  55      13.088  14.204   2.099  1.00  4.550          H  
ATOM    855 1HG  LYS A  55      15.518  14.089   2.525  1.00  4.550          H  
ATOM    856 2HG  LYS A  55      15.716  15.685   1.797  1.00  4.550          H  
ATOM    857 1HD  LYS A  55      14.226  16.665   3.513  1.00  4.550          H  
ATOM    858 2HD  LYS A  55      14.038  15.068   4.254  1.00  4.550          H  
ATOM    859 1HE  LYS A  55      16.467  14.964   4.679  1.00  4.550          H  
ATOM    860 2HE  LYS A  55      16.676  16.550   3.916  1.00  4.550          H  
ATOM    861 1HZ  LYS A  55      16.595  16.715   6.298  1.00  4.550          H  
ATOM    862 2HZ  LYS A  55      15.293  17.493   5.645  1.00  4.550          H  
ATOM    863 3HZ  LYS A  55      15.100  16.017   6.354  1.00  4.550          H  
ATOM    864  N   PRO A  56      12.620  12.665  -1.239  1.00  2.570          N  
ATOM    865  CA  PRO A  56      11.460  12.309  -2.046  1.00  2.370          C  
ATOM    866  C   PRO A  56      10.241  12.125  -1.138  1.00  2.200          C  
ATOM    867  O   PRO A  56      10.428  11.661  -0.011  1.00  2.810          O  
ATOM    868  CB  PRO A  56      11.901  11.007  -2.701  1.00  3.560          C  
ATOM    869  CG  PRO A  56      12.968  10.437  -1.792  1.00  3.560          C  
ATOM    870  CD  PRO A  56      13.657  11.626  -1.174  1.00  3.560          C  
ATOM    871  HA  PRO A  56      11.319  13.072  -2.809  1.00  2.840          H  
ATOM    872 1HB  PRO A  56      11.042  10.343  -2.784  1.00  4.270          H  
ATOM    873 2HB  PRO A  56      12.240  11.226  -3.713  1.00  4.270          H  
ATOM    874 1HG  PRO A  56      12.499   9.788  -1.034  1.00  4.270          H  
ATOM    875 2HG  PRO A  56      13.665   9.805  -2.361  1.00  4.270          H  
ATOM    876 1HD  PRO A  56      13.873  11.347  -0.135  1.00  4.270          H  
ATOM    877 2HD  PRO A  56      14.561  11.924  -1.731  1.00  4.270          H  
ATOM    878  N   ASP A  57       8.998  12.441  -1.575  1.00  2.200          N  
ATOM    879  CA  ASP A  57       8.550  12.985  -2.876  1.00  2.490          C  
ATOM    880  C   ASP A  57       8.931  12.169  -4.128  1.00  2.250          C  
ATOM    881  O   ASP A  57       9.703  12.624  -4.976  1.00  2.580          O  
ATOM    882  CB  ASP A  57       8.924  14.482  -3.036  1.00  3.370          C  
ATOM    883  CG  ASP A  57       8.232  15.410  -1.998  1.00  3.370          C  
ATOM    884  OD1 ASP A  57       7.035  15.329  -1.790  1.00  3.370          O  
ATOM    885  OD2 ASP A  57       8.899  16.270  -1.452  1.00  3.370          O  
ATOM    886  H   ASP A  57       8.257  12.293  -0.903  1.00  2.640          H  
ATOM    887  HA  ASP A  57       7.459  12.980  -2.848  1.00  2.990          H  
ATOM    888 1HB  ASP A  57       9.975  14.660  -2.963  1.00  4.040          H  
ATOM    889 2HB  ASP A  57       8.618  14.811  -4.034  1.00  4.040          H  
ATOM    890  N   THR A  58       8.390  10.945  -4.206  1.00  2.280          N  
ATOM    891  CA  THR A  58       8.571  10.013  -5.334  1.00  2.550          C  
ATOM    892  C   THR A  58       7.216   9.543  -5.841  1.00  2.500          C  
ATOM    893  O   THR A  58       6.196   9.804  -5.198  1.00  2.870          O  
ATOM    894  CB  THR A  58       9.399   8.776  -4.954  1.00  3.460          C  
ATOM    895  OG1 THR A  58       9.671   7.996  -6.135  1.00  3.460          O  
ATOM    896  CG2 THR A  58       8.678   7.945  -3.976  1.00  3.460          C  
ATOM    897  H   THR A  58       7.784  10.657  -3.450  1.00  2.740          H  
ATOM    898  HA  THR A  58       9.074  10.535  -6.149  1.00  3.060          H  
ATOM    899  HB  THR A  58      10.319   9.086  -4.519  1.00  4.150          H  
ATOM    900  HG1 THR A  58      10.252   7.214  -5.882  1.00  4.150          H  
ATOM    901 1HG2 THR A  58       9.299   7.080  -3.728  1.00  4.150          H  
ATOM    902 2HG2 THR A  58       8.478   8.517  -3.074  1.00  4.150          H  
ATOM    903 3HG2 THR A  58       7.740   7.602  -4.400  1.00  4.150          H  
ATOM    904  N   LYS A  59       7.202   8.835  -6.976  1.00  2.670          N  
ATOM    905  CA  LYS A  59       5.949   8.343  -7.569  1.00  3.000          C  
ATOM    906  C   LYS A  59       6.047   6.982  -8.265  1.00  2.610          C  
ATOM    907  O   LYS A  59       7.019   6.688  -8.976  1.00  2.770          O  
ATOM    908  CB  LYS A  59       5.427   9.347  -8.615  1.00  4.070          C  
ATOM    909  CG  LYS A  59       5.105  10.758  -8.138  1.00  4.070          C  
ATOM    910  CD  LYS A  59       3.851  10.823  -7.267  1.00  4.070          C  
ATOM    911  CE  LYS A  59       3.656  12.226  -6.675  1.00  4.070          C  
ATOM    912  NZ  LYS A  59       3.392  13.266  -7.705  1.00  4.070          N  
ATOM    913  H   LYS A  59       8.099   8.630  -7.408  1.00  3.200          H  
ATOM    914  HA  LYS A  59       5.215   8.229  -6.769  1.00  3.600          H  
ATOM    915 1HB  LYS A  59       6.159   9.439  -9.418  1.00  4.880          H  
ATOM    916 2HB  LYS A  59       4.527   8.955  -9.056  1.00  4.880          H  
ATOM    917 1HG  LYS A  59       5.948  11.203  -7.618  1.00  4.880          H  
ATOM    918 2HG  LYS A  59       4.921  11.352  -9.024  1.00  4.880          H  
ATOM    919 1HD  LYS A  59       2.979  10.554  -7.869  1.00  4.880          H  
ATOM    920 2HD  LYS A  59       3.928  10.120  -6.444  1.00  4.880          H  
ATOM    921 1HE  LYS A  59       2.817  12.198  -5.985  1.00  4.880          H  
ATOM    922 2HE  LYS A  59       4.557  12.503  -6.124  1.00  4.880          H  
ATOM    923 1HZ  LYS A  59       3.275  14.181  -7.222  1.00  4.880          H  
ATOM    924 2HZ  LYS A  59       4.192  13.344  -8.371  1.00  4.880          H  
ATOM    925 3HZ  LYS A  59       2.559  13.048  -8.215  1.00  4.880          H  
ATOM    926  N   GLU A  60       4.965   6.192  -8.163  1.00  2.680          N  
ATOM    927  CA  GLU A  60       4.844   4.929  -8.891  1.00  2.660          C  
ATOM    928  C   GLU A  60       4.873   5.146 -10.409  1.00  2.760          C  
ATOM    929  O   GLU A  60       5.421   4.323 -11.147  1.00  3.300          O  
ATOM    930  CB  GLU A  60       3.562   4.200  -8.486  1.00  3.730          C  
ATOM    931  CG  GLU A  60       3.546   3.711  -7.027  1.00  3.730          C  
ATOM    932  CD  GLU A  60       3.119   4.769  -6.042  1.00  3.730          C  
ATOM    933  OE1 GLU A  60       2.909   5.892  -6.454  1.00  3.730          O  
ATOM    934  OE2 GLU A  60       2.991   4.453  -4.886  1.00  3.730          O  
ATOM    935  H   GLU A  60       4.185   6.469  -7.552  1.00  3.220          H  
ATOM    936  HA  GLU A  60       5.694   4.299  -8.624  1.00  3.190          H  
ATOM    937 1HB  GLU A  60       2.707   4.862  -8.637  1.00  4.480          H  
ATOM    938 2HB  GLU A  60       3.420   3.333  -9.131  1.00  4.480          H  
ATOM    939 1HG  GLU A  60       2.868   2.862  -6.946  1.00  4.480          H  
ATOM    940 2HG  GLU A  60       4.547   3.367  -6.764  1.00  4.480          H  
ATOM    941  N   GLU A  61       4.379   6.310 -10.851  1.00  2.810          N  
ATOM    942  CA  GLU A  61       4.287   6.718 -12.251  1.00  3.290          C  
ATOM    943  C   GLU A  61       5.615   6.691 -13.021  1.00  3.090          C  
ATOM    944  O   GLU A  61       5.610   6.751 -14.255  1.00  3.400          O  
ATOM    945  CB  GLU A  61       3.650   8.116 -12.359  1.00  4.410          C  
ATOM    946  CG  GLU A  61       2.125   8.188 -12.072  1.00  4.410          C  
ATOM    947  CD  GLU A  61       1.737   8.255 -10.624  1.00  4.410          C  
ATOM    948  OE1 GLU A  61       2.538   7.903  -9.796  1.00  4.410          O  
ATOM    949  OE2 GLU A  61       0.638   8.670 -10.347  1.00  4.410          O  
ATOM    950  H   GLU A  61       3.927   6.926 -10.167  1.00  3.370          H  
ATOM    951  HA  GLU A  61       3.614   6.018 -12.747  1.00  3.950          H  
ATOM    952 1HB  GLU A  61       4.154   8.800 -11.675  1.00  5.300          H  
ATOM    953 2HB  GLU A  61       3.795   8.500 -13.359  1.00  5.300          H  
ATOM    954 1HG  GLU A  61       1.727   9.070 -12.572  1.00  5.300          H  
ATOM    955 2HG  GLU A  61       1.654   7.316 -12.520  1.00  5.300          H  
ATOM    956  N   GLY A  62       6.752   6.673 -12.328  1.00  3.210          N  
ATOM    957  CA  GLY A  62       8.032   6.620 -13.022  1.00  3.460          C  
ATOM    958  C   GLY A  62       8.235   5.287 -13.792  1.00  3.010          C  
ATOM    959  O   GLY A  62       9.059   5.212 -14.718  1.00  3.310          O  
ATOM    960  H   GLY A  62       6.725   6.640 -11.302  1.00  3.850          H  
ATOM    961 1HA  GLY A  62       8.105   7.460 -13.712  1.00  4.150          H  
ATOM    962 2HA  GLY A  62       8.832   6.740 -12.293  1.00  4.150          H  
ATOM    963  N   SER A  63       7.481   4.224 -13.443  1.00  2.870          N  
ATOM    964  CA  SER A  63       7.659   2.937 -14.130  1.00  2.890          C  
ATOM    965  C   SER A  63       6.385   2.106 -14.290  1.00  2.690          C  
ATOM    966  O   SER A  63       5.722   1.738 -13.315  1.00  3.270          O  
ATOM    967  CB  SER A  63       8.661   2.089 -13.396  1.00  4.040          C  
ATOM    968  OG  SER A  63       8.776   0.861 -14.030  1.00  4.040          O  
ATOM    969  H   SER A  63       6.790   4.302 -12.687  1.00  3.440          H  
ATOM    970  HA  SER A  63       8.041   3.139 -15.129  1.00  3.470          H  
ATOM    971 1HB  SER A  63       9.628   2.588 -13.370  1.00  4.850          H  
ATOM    972 2HB  SER A  63       8.333   1.943 -12.368  1.00  4.850          H  
ATOM    973  HG  SER A  63       9.294   0.283 -13.429  1.00  4.850          H  
ATOM    974  N   SER A  64       6.063   1.779 -15.540  1.00  2.560          N  
ATOM    975  CA  SER A  64       4.872   0.993 -15.845  1.00  2.990          C  
ATOM    976  C   SER A  64       5.070  -0.512 -15.678  1.00  2.500          C  
ATOM    977  O   SER A  64       6.162  -1.047 -15.865  1.00  2.770          O  
ATOM    978  CB  SER A  64       4.417   1.240 -17.269  1.00  4.010          C  
ATOM    979  OG  SER A  64       4.042   2.574 -17.471  1.00  4.010          O  
ATOM    980  H   SER A  64       6.651   2.114 -16.286  1.00  3.070          H  
ATOM    981  HA  SER A  64       4.079   1.307 -15.166  1.00  3.590          H  
ATOM    982 1HB  SER A  64       5.204   0.973 -17.941  1.00  4.820          H  
ATOM    983 2HB  SER A  64       3.573   0.584 -17.495  1.00  4.820          H  
ATOM    984  HG  SER A  64       3.748   2.625 -18.384  1.00  4.820          H  
ATOM    985  N   ASP A  65       3.971  -1.188 -15.363  1.00  2.510          N  
ATOM    986  CA  ASP A  65       3.833  -2.643 -15.280  1.00  2.600          C  
ATOM    987  C   ASP A  65       4.654  -3.381 -14.206  1.00  2.230          C  
ATOM    988  O   ASP A  65       4.640  -4.615 -14.160  1.00  2.520          O  
ATOM    989  CB  ASP A  65       4.140  -3.244 -16.650  1.00  3.600          C  
ATOM    990  CG  ASP A  65       3.220  -2.677 -17.738  1.00  3.600          C  
ATOM    991  OD1 ASP A  65       2.149  -2.202 -17.407  1.00  3.600          O  
ATOM    992  OD2 ASP A  65       3.586  -2.733 -18.890  1.00  3.600          O  
ATOM    993  H   ASP A  65       3.128  -0.649 -15.217  1.00  3.010          H  
ATOM    994  HA  ASP A  65       2.782  -2.848 -15.068  1.00  3.120          H  
ATOM    995 1HB  ASP A  65       5.179  -3.056 -16.923  1.00  4.320          H  
ATOM    996 2HB  ASP A  65       4.007  -4.324 -16.611  1.00  4.320          H  
ATOM    997  N   GLU A  66       5.309  -2.665 -13.300  1.00  2.220          N  
ATOM    998  CA  GLU A  66       6.005  -3.320 -12.195  1.00  2.210          C  
ATOM    999  C   GLU A  66       5.060  -3.381 -11.003  1.00  2.050          C  
ATOM   1000  O   GLU A  66       5.094  -2.513 -10.131  1.00  2.540          O  
ATOM   1001  CB  GLU A  66       7.329  -2.620 -11.833  1.00  3.100          C  
ATOM   1002  CG  GLU A  66       8.397  -2.671 -12.946  1.00  3.100          C  
ATOM   1003  CD  GLU A  66       9.780  -2.175 -12.513  1.00  3.100          C  
ATOM   1004  OE1 GLU A  66      10.022  -0.987 -12.472  1.00  3.100          O  
ATOM   1005  OE2 GLU A  66      10.599  -3.016 -12.229  1.00  3.100          O  
ATOM   1006  H   GLU A  66       5.315  -1.655 -13.367  1.00  2.660          H  
ATOM   1007  HA  GLU A  66       6.245  -4.342 -12.486  1.00  2.650          H  
ATOM   1008 1HB  GLU A  66       7.136  -1.569 -11.610  1.00  3.720          H  
ATOM   1009 2HB  GLU A  66       7.752  -3.074 -10.936  1.00  3.720          H  
ATOM   1010 1HG  GLU A  66       8.485  -3.699 -13.291  1.00  3.720          H  
ATOM   1011 2HG  GLU A  66       8.045  -2.067 -13.788  1.00  3.720          H  
ATOM   1012  N   ILE A  67       4.155  -4.359 -11.017  1.00  1.650          N  
ATOM   1013  CA  ILE A  67       3.094  -4.425 -10.020  1.00  1.630          C  
ATOM   1014  C   ILE A  67       3.217  -5.651  -9.106  1.00  1.490          C  
ATOM   1015  O   ILE A  67       3.128  -6.796  -9.570  1.00  1.700          O  
ATOM   1016  CB  ILE A  67       1.729  -4.424 -10.748  1.00  2.290          C  
ATOM   1017  CG1 ILE A  67       1.612  -3.128 -11.613  1.00  2.290          C  
ATOM   1018  CG2 ILE A  67       0.590  -4.491  -9.730  1.00  2.290          C  
ATOM   1019  CD1 ILE A  67       0.455  -3.106 -12.585  1.00  2.290          C  
ATOM   1020  H   ILE A  67       4.204  -5.060 -11.754  1.00  1.980          H  
ATOM   1021  HA  ILE A  67       3.155  -3.535  -9.394  1.00  1.960          H  
ATOM   1022  HB  ILE A  67       1.674  -5.285 -11.415  1.00  2.750          H  
ATOM   1023 1HG1 ILE A  67       1.524  -2.274 -10.946  1.00  2.750          H  
ATOM   1024 2HG1 ILE A  67       2.511  -3.015 -12.195  1.00  2.750          H  
ATOM   1025 1HG2 ILE A  67      -0.372  -4.505 -10.230  1.00  2.750          H  
ATOM   1026 2HG2 ILE A  67       0.684  -5.366  -9.160  1.00  2.750          H  
ATOM   1027 3HG2 ILE A  67       0.640  -3.627  -9.068  1.00  2.750          H  
ATOM   1028 1HD1 ILE A  67       0.475  -2.169 -13.143  1.00  2.750          H  
ATOM   1029 2HD1 ILE A  67       0.552  -3.942 -13.282  1.00  2.750          H  
ATOM   1030 3HD1 ILE A  67      -0.489  -3.183 -12.060  1.00  2.750          H  
ATOM   1031  N   SER A  68       3.369  -5.390  -7.807  1.00  1.530          N  
ATOM   1032  CA  SER A  68       3.542  -6.425  -6.791  1.00  1.520          C  
ATOM   1033  C   SER A  68       3.069  -5.979  -5.404  1.00  1.440          C  
ATOM   1034  O   SER A  68       2.776  -4.800  -5.169  1.00  2.020          O  
ATOM   1035  CB  SER A  68       4.986  -6.869  -6.714  1.00  2.130          C  
ATOM   1036  OG  SER A  68       5.788  -5.852  -6.253  1.00  2.130          O  
ATOM   1037  H   SER A  68       3.425  -4.423  -7.515  1.00  1.840          H  
ATOM   1038  HA  SER A  68       2.943  -7.278  -7.081  1.00  1.820          H  
ATOM   1039 1HB  SER A  68       5.079  -7.718  -6.046  1.00  2.560          H  
ATOM   1040 2HB  SER A  68       5.326  -7.190  -7.694  1.00  2.560          H  
ATOM   1041  HG  SER A  68       6.647  -6.271  -6.048  1.00  2.560          H  
ATOM   1042  N   SER A  69       2.999  -6.949  -4.497  1.00  1.220          N  
ATOM   1043  CA  SER A  69       2.539  -6.780  -3.114  1.00  1.260          C  
ATOM   1044  C   SER A  69       3.261  -7.850  -2.249  1.00  1.590          C  
ATOM   1045  O   SER A  69       3.974  -8.672  -2.820  1.00  2.070          O  
ATOM   1046  CB  SER A  69       1.015  -6.976  -3.143  1.00  1.750          C  
ATOM   1047  OG  SER A  69       0.694  -8.312  -3.352  1.00  1.750          O  
ATOM   1048  H   SER A  69       3.238  -7.886  -4.825  1.00  1.460          H  
ATOM   1049  HA  SER A  69       2.800  -5.782  -2.759  1.00  1.510          H  
ATOM   1050 1HB  SER A  69       0.499  -6.603  -2.297  1.00  2.100          H  
ATOM   1051 2HB  SER A  69       0.637  -6.404  -3.990  1.00  2.100          H  
ATOM   1052  HG  SER A  69       0.698  -8.748  -2.460  1.00  2.100          H  
ATOM   1053  N   GLY A  70       3.165  -7.847  -0.895  1.00  2.210          N  
ATOM   1054  CA  GLY A  70       2.421  -6.876  -0.073  1.00  2.590          C  
ATOM   1055  C   GLY A  70       1.969  -7.456   1.262  1.00  2.840          C  
ATOM   1056  O   GLY A  70       2.707  -8.205   1.911  1.00  3.470          O  
ATOM   1057  H   GLY A  70       3.671  -8.596  -0.404  1.00  2.650          H  
ATOM   1058 1HA  GLY A  70       3.068  -6.019   0.119  1.00  3.110          H  
ATOM   1059 2HA  GLY A  70       1.562  -6.489  -0.571  1.00  3.110          H  
ATOM   1060  N   VAL A  71       0.779  -7.020   1.703  1.00  2.710          N  
ATOM   1061  CA  VAL A  71       0.209  -7.412   2.988  1.00  3.060          C  
ATOM   1062  C   VAL A  71      -1.163  -8.044   2.774  1.00  2.510          C  
ATOM   1063  O   VAL A  71      -1.988  -7.495   2.029  1.00  2.180          O  
ATOM   1064  CB  VAL A  71       0.093  -6.175   3.920  1.00  4.140          C  
ATOM   1065  CG1 VAL A  71      -0.899  -5.137   3.353  1.00  4.140          C  
ATOM   1066  CG2 VAL A  71      -0.290  -6.579   5.342  1.00  4.140          C  
ATOM   1067  H   VAL A  71       0.241  -6.419   1.096  1.00  3.250          H  
ATOM   1068  HA  VAL A  71       0.859  -8.152   3.452  1.00  3.670          H  
ATOM   1069  HB  VAL A  71       1.055  -5.706   3.943  1.00  4.970          H  
ATOM   1070 1HG1 VAL A  71      -0.913  -4.267   4.004  1.00  4.970          H  
ATOM   1071 2HG1 VAL A  71      -0.590  -4.834   2.359  1.00  4.970          H  
ATOM   1072 3HG1 VAL A  71      -1.898  -5.533   3.309  1.00  4.970          H  
ATOM   1073 1HG2 VAL A  71      -0.316  -5.689   5.970  1.00  4.970          H  
ATOM   1074 2HG2 VAL A  71      -1.259  -7.044   5.361  1.00  4.970          H  
ATOM   1075 3HG2 VAL A  71       0.450  -7.273   5.734  1.00  4.970          H  
ATOM   1076  N   GLY A  72      -1.435  -9.129   3.512  1.00  2.890          N  
ATOM   1077  CA  GLY A  72      -2.691  -9.882   3.425  1.00  2.920          C  
ATOM   1078  C   GLY A  72      -3.937  -9.014   3.587  1.00  2.740          C  
ATOM   1079  O   GLY A  72      -4.959  -9.229   2.924  1.00  3.110          O  
ATOM   1080  H   GLY A  72      -0.705  -9.485   4.114  1.00  3.470          H  
ATOM   1081 1HA  GLY A  72      -2.724 -10.424   2.487  1.00  3.500          H  
ATOM   1082 2HA  GLY A  72      -2.693 -10.641   4.205  1.00  3.500          H  
ATOM   1083  N   ASP A  73      -3.823  -7.956   4.386  1.00  2.480          N  
ATOM   1084  CA  ASP A  73      -4.924  -7.045   4.642  1.00  2.610          C  
ATOM   1085  C   ASP A  73      -5.504  -6.476   3.347  1.00  2.540          C  
ATOM   1086  O   ASP A  73      -6.701  -6.186   3.280  1.00  2.940          O  
ATOM   1087  CB  ASP A  73      -4.445  -5.870   5.488  1.00  3.600          C  
ATOM   1088  CG  ASP A  73      -4.073  -6.228   6.921  1.00  3.600          C  
ATOM   1089  OD1 ASP A  73      -4.366  -7.298   7.380  1.00  3.600          O  
ATOM   1090  OD2 ASP A  73      -3.461  -5.392   7.550  1.00  3.600          O  
ATOM   1091  H   ASP A  73      -2.973  -7.830   4.914  1.00  2.980          H  
ATOM   1092  HA  ASP A  73      -5.710  -7.584   5.172  1.00  3.130          H  
ATOM   1093 1HB  ASP A  73      -3.582  -5.415   5.011  1.00  4.320          H  
ATOM   1094 2HB  ASP A  73      -5.227  -5.113   5.512  1.00  4.320          H  
ATOM   1095  N   SER A  74      -4.660  -6.272   2.329  1.00  2.320          N  
ATOM   1096  CA  SER A  74      -5.134  -5.740   1.069  1.00  2.630          C  
ATOM   1097  C   SER A  74      -5.260  -6.859   0.041  1.00  2.740          C  
ATOM   1098  O   SER A  74      -6.223  -6.882  -0.749  1.00  3.170          O  
ATOM   1099  CB  SER A  74      -4.182  -4.678   0.545  1.00  3.560          C  
ATOM   1100  OG  SER A  74      -4.140  -3.553   1.387  1.00  3.560          O  
ATOM   1101  H   SER A  74      -3.674  -6.518   2.404  1.00  2.780          H  
ATOM   1102  HA  SER A  74      -6.116  -5.294   1.221  1.00  3.160          H  
ATOM   1103 1HB  SER A  74      -3.181  -5.109   0.463  1.00  4.270          H  
ATOM   1104 2HB  SER A  74      -4.491  -4.378  -0.454  1.00  4.270          H  
ATOM   1105  HG  SER A  74      -3.552  -2.927   0.961  1.00  4.270          H  
ATOM   1106  N   GLU A  75      -4.328  -7.833   0.101  1.00  2.560          N  
ATOM   1107  CA  GLU A  75      -4.219  -8.914  -0.884  1.00  2.690          C  
ATOM   1108  C   GLU A  75      -5.453  -9.776  -0.982  1.00  2.980          C  
ATOM   1109  O   GLU A  75      -5.769 -10.248  -2.072  1.00  3.250          O  
ATOM   1110  CB  GLU A  75      -3.020  -9.804  -0.618  1.00  3.710          C  
ATOM   1111  CG  GLU A  75      -1.704  -9.154  -0.896  1.00  3.710          C  
ATOM   1112  CD  GLU A  75      -0.567 -10.008  -0.518  1.00  3.710          C  
ATOM   1113  OE1 GLU A  75      -0.777 -11.017   0.122  1.00  3.710          O  
ATOM   1114  OE2 GLU A  75       0.523  -9.680  -0.907  1.00  3.710          O  
ATOM   1115  H   GLU A  75      -3.607  -7.777   0.824  1.00  3.070          H  
ATOM   1116  HA  GLU A  75      -4.060  -8.455  -1.856  1.00  3.230          H  
ATOM   1117 1HB  GLU A  75      -3.039 -10.122   0.394  1.00  4.460          H  
ATOM   1118 2HB  GLU A  75      -3.087 -10.696  -1.242  1.00  4.460          H  
ATOM   1119 1HG  GLU A  75      -1.645  -8.944  -1.964  1.00  4.460          H  
ATOM   1120 2HG  GLU A  75      -1.642  -8.209  -0.368  1.00  4.460          H  
ATOM   1121  N   SER A  76      -6.227  -9.921   0.100  1.00  3.050          N  
ATOM   1122  CA  SER A  76      -7.455 -10.718   0.007  1.00  3.400          C  
ATOM   1123  C   SER A  76      -8.223 -10.380  -1.282  1.00  3.410          C  
ATOM   1124  O   SER A  76      -8.818 -11.272  -1.894  1.00  3.670          O  
ATOM   1125  CB  SER A  76      -8.358 -10.472   1.204  1.00  4.620          C  
ATOM   1126  OG  SER A  76      -7.796 -10.970   2.389  1.00  4.620          O  
ATOM   1127  H   SER A  76      -5.924  -9.551   1.011  1.00  3.660          H  
ATOM   1128  HA  SER A  76      -7.180 -11.773  -0.017  1.00  4.080          H  
ATOM   1129 1HB  SER A  76      -8.529  -9.400   1.305  1.00  5.540          H  
ATOM   1130 2HB  SER A  76      -9.324 -10.941   1.029  1.00  5.540          H  
ATOM   1131  HG  SER A  76      -8.418 -10.754   3.087  1.00  5.540          H  
ATOM   1132  N   GLU A  77      -8.258  -9.091  -1.673  1.00  3.230          N  
ATOM   1133  CA  GLU A  77      -8.913  -8.715  -2.921  1.00  3.340          C  
ATOM   1134  C   GLU A  77      -7.828  -8.308  -3.938  1.00  3.280          C  
ATOM   1135  O   GLU A  77      -7.886  -8.662  -5.125  1.00  3.580          O  
ATOM   1136  CB  GLU A  77      -9.905  -7.569  -2.703  1.00  4.630          C  
ATOM   1137  CG  GLU A  77     -11.090  -7.911  -1.796  1.00  4.630          C  
ATOM   1138  CD  GLU A  77     -12.043  -6.745  -1.620  1.00  4.630          C  
ATOM   1139  OE1 GLU A  77     -11.735  -5.683  -2.106  1.00  4.630          O  
ATOM   1140  OE2 GLU A  77     -13.073  -6.921  -1.009  1.00  4.630          O  
ATOM   1141  H   GLU A  77      -7.771  -8.377  -1.127  1.00  3.880          H  
ATOM   1142  HA  GLU A  77      -9.450  -9.575  -3.318  1.00  4.010          H  
ATOM   1143 1HB  GLU A  77      -9.380  -6.721  -2.261  1.00  5.560          H  
ATOM   1144 2HB  GLU A  77     -10.300  -7.244  -3.664  1.00  5.560          H  
ATOM   1145 1HG  GLU A  77     -11.630  -8.754  -2.226  1.00  5.560          H  
ATOM   1146 2HG  GLU A  77     -10.708  -8.218  -0.822  1.00  5.560          H  
ATOM   1147  N   GLY A  78      -6.797  -7.625  -3.427  1.00  3.100          N  
ATOM   1148  CA  GLY A  78      -5.685  -7.055  -4.178  1.00  3.250          C  
ATOM   1149  C   GLY A  78      -4.797  -8.048  -4.919  1.00  2.800          C  
ATOM   1150  O   GLY A  78      -4.020  -7.639  -5.770  1.00  2.830          O  
ATOM   1151  H   GLY A  78      -6.821  -7.390  -2.439  1.00  3.720          H  
ATOM   1152 1HA  GLY A  78      -6.083  -6.334  -4.893  1.00  3.900          H  
ATOM   1153 2HA  GLY A  78      -5.069  -6.484  -3.485  1.00  3.900          H  
ATOM   1154  N   LEU A  79      -4.924  -9.338  -4.624  1.00  2.780          N  
ATOM   1155  CA  LEU A  79      -4.158 -10.404  -5.257  1.00  2.820          C  
ATOM   1156  C   LEU A  79      -4.481 -10.554  -6.736  1.00  2.800          C  
ATOM   1157  O   LEU A  79      -3.677 -11.092  -7.499  1.00  3.100          O  
ATOM   1158  CB  LEU A  79      -4.402 -11.757  -4.541  1.00  3.930          C  
ATOM   1159  CG  LEU A  79      -5.821 -12.451  -4.679  1.00  3.930          C  
ATOM   1160  CD1 LEU A  79      -5.843 -13.421  -5.888  1.00  3.930          C  
ATOM   1161  CD2 LEU A  79      -6.141 -13.224  -3.402  1.00  3.930          C  
ATOM   1162  H   LEU A  79      -5.571  -9.583  -3.876  1.00  3.340          H  
ATOM   1163  HA  LEU A  79      -3.100 -10.158  -5.168  1.00  3.380          H  
ATOM   1164 1HB  LEU A  79      -3.678 -12.460  -4.931  1.00  4.720          H  
ATOM   1165 2HB  LEU A  79      -4.205 -11.619  -3.481  1.00  4.720          H  
ATOM   1166  HG  LEU A  79      -6.584 -11.683  -4.837  1.00  4.720          H  
ATOM   1167 1HD1 LEU A  79      -6.830 -13.877  -5.955  1.00  4.720          H  
ATOM   1168 2HD1 LEU A  79      -5.639 -12.924  -6.815  1.00  4.720          H  
ATOM   1169 3HD1 LEU A  79      -5.097 -14.197  -5.740  1.00  4.720          H  
ATOM   1170 1HD2 LEU A  79      -7.124 -13.684  -3.500  1.00  4.720          H  
ATOM   1171 2HD2 LEU A  79      -5.395 -13.996  -3.244  1.00  4.720          H  
ATOM   1172 3HD2 LEU A  79      -6.152 -12.559  -2.553  1.00  4.720          H  
ATOM   1173  N   ASN A  80      -5.662 -10.113  -7.170  1.00  2.800          N  
ATOM   1174  CA  ASN A  80      -6.086 -10.345  -8.552  1.00  3.320          C  
ATOM   1175  C   ASN A  80      -5.449  -9.443  -9.621  1.00  3.420          C  
ATOM   1176  O   ASN A  80      -6.148  -8.694 -10.305  1.00  3.880          O  
ATOM   1177  CB  ASN A  80      -7.596 -10.247  -8.625  1.00  4.440          C  
ATOM   1178  CG  ASN A  80      -8.281 -11.382  -7.915  1.00  4.440          C  
ATOM   1179  OD1 ASN A  80      -7.917 -12.554  -8.075  1.00  4.440          O  
ATOM   1180  ND2 ASN A  80      -9.266 -11.058  -7.122  1.00  4.440          N  
ATOM   1181  H   ASN A  80      -6.289  -9.632  -6.510  1.00  3.360          H  
ATOM   1182  HA  ASN A  80      -5.808 -11.367  -8.809  1.00  3.980          H  
ATOM   1183 1HB  ASN A  80      -7.916  -9.307  -8.169  1.00  5.330          H  
ATOM   1184 2HB  ASN A  80      -7.917 -10.237  -9.665  1.00  5.330          H  
ATOM   1185 1HD2 ASN A  80      -9.757 -11.769  -6.617  1.00  5.330          H  
ATOM   1186 2HD2 ASN A  80      -9.537 -10.096  -7.022  1.00  5.330          H  
ATOM   1187  N   SER A  81      -4.120  -9.557  -9.747  1.00  3.390          N  
ATOM   1188  CA  SER A  81      -3.246  -8.877 -10.726  1.00  3.740          C  
ATOM   1189  C   SER A  81      -1.743  -8.857 -10.342  1.00  3.870          C  
ATOM   1190  O   SER A  81      -0.928  -9.356 -11.122  1.00  4.010          O  
ATOM   1191  CB  SER A  81      -3.740  -7.487 -11.164  1.00  5.100          C  
ATOM   1192  OG  SER A  81      -2.796  -6.872 -11.999  1.00  5.100          O  
ATOM   1193  H   SER A  81      -3.695 -10.218  -9.095  1.00  4.070          H  
ATOM   1194  HA  SER A  81      -3.302  -9.468 -11.641  1.00  4.490          H  
ATOM   1195 1HB  SER A  81      -4.641  -7.613 -11.752  1.00  6.120          H  
ATOM   1196 2HB  SER A  81      -3.998  -6.841 -10.353  1.00  6.120          H  
ATOM   1197  HG  SER A  81      -3.173  -6.024 -12.240  1.00  6.120          H  
ATOM   1198  N   PRO A  82      -1.335  -8.286  -9.178  1.00  4.130          N  
ATOM   1199  CA  PRO A  82       0.037  -8.136  -8.708  1.00  4.120          C  
ATOM   1200  C   PRO A  82       0.730  -9.441  -8.408  1.00  3.490          C  
ATOM   1201  O   PRO A  82       0.091 -10.416  -8.007  1.00  3.580          O  
ATOM   1202  CB  PRO A  82      -0.128  -7.369  -7.380  1.00  6.180          C  
ATOM   1203  CG  PRO A  82      -1.492  -6.785  -7.432  1.00  6.180          C  
ATOM   1204  CD  PRO A  82      -2.297  -7.815  -8.171  1.00  6.180          C  
ATOM   1205  HA  PRO A  82       0.615  -7.572  -9.453  1.00  4.940          H  
ATOM   1206 1HB  PRO A  82       0.005  -8.065  -6.533  1.00  7.420          H  
ATOM   1207 2HB  PRO A  82       0.642  -6.611  -7.272  1.00  7.420          H  
ATOM   1208 1HG  PRO A  82      -1.860  -6.612  -6.411  1.00  7.420          H  
ATOM   1209 2HG  PRO A  82      -1.487  -5.813  -7.935  1.00  7.420          H  
ATOM   1210 1HD  PRO A  82      -2.525  -8.639  -7.494  1.00  7.420          H  
ATOM   1211 2HD  PRO A  82      -3.176  -7.358  -8.529  1.00  7.420          H  
ATOM   1212  N   VAL A  83       2.048  -9.429  -8.510  1.00  3.090          N  
ATOM   1213  CA  VAL A  83       2.827 -10.564  -8.043  1.00  2.710          C  
ATOM   1214  C   VAL A  83       2.863 -10.430  -6.535  1.00  2.380          C  
ATOM   1215  O   VAL A  83       3.308  -9.396  -6.046  1.00  2.710          O  
ATOM   1216  CB  VAL A  83       4.264 -10.522  -8.599  1.00  3.950          C  
ATOM   1217  CG1 VAL A  83       5.110 -11.675  -8.012  1.00  3.950          C  
ATOM   1218  CG2 VAL A  83       4.207 -10.599 -10.111  1.00  3.950          C  
ATOM   1219  H   VAL A  83       2.505  -8.592  -8.896  1.00  3.710          H  
ATOM   1220  HA  VAL A  83       2.334 -11.495  -8.324  1.00  3.250          H  
ATOM   1221  HB  VAL A  83       4.734  -9.586  -8.305  1.00  4.740          H  
ATOM   1222 1HG1 VAL A  83       6.122 -11.620  -8.411  1.00  4.740          H  
ATOM   1223 2HG1 VAL A  83       5.153 -11.597  -6.923  1.00  4.740          H  
ATOM   1224 3HG1 VAL A  83       4.665 -12.631  -8.287  1.00  4.740          H  
ATOM   1225 1HG2 VAL A  83       5.216 -10.552 -10.519  1.00  4.740          H  
ATOM   1226 2HG2 VAL A  83       3.736 -11.534 -10.408  1.00  4.740          H  
ATOM   1227 3HG2 VAL A  83       3.622  -9.762 -10.497  1.00  4.740          H  
ATOM   1228  N   LYS A  84       2.444 -11.442  -5.785  1.00  2.120          N  
ATOM   1229  CA  LYS A  84       2.435 -11.231  -4.345  1.00  2.200          C  
ATOM   1230  C   LYS A  84       3.420 -12.105  -3.613  1.00  1.810          C  
ATOM   1231  O   LYS A  84       3.503 -13.317  -3.832  1.00  2.280          O  
ATOM   1232  CB  LYS A  84       1.027 -11.440  -3.775  1.00  3.050          C  
ATOM   1233  CG  LYS A  84       0.425 -12.859  -3.853  1.00  3.050          C  
ATOM   1234  CD  LYS A  84      -1.001 -12.847  -3.254  1.00  3.050          C  
ATOM   1235  CE  LYS A  84      -1.738 -14.196  -3.383  1.00  3.050          C  
ATOM   1236  NZ  LYS A  84      -1.147 -15.263  -2.513  1.00  3.050          N  
ATOM   1237  H   LYS A  84       2.107 -12.295  -6.206  1.00  2.540          H  
ATOM   1238  HA  LYS A  84       2.708 -10.203  -4.144  1.00  2.640          H  
ATOM   1239 1HB  LYS A  84       1.045 -11.168  -2.727  1.00  3.660          H  
ATOM   1240 2HB  LYS A  84       0.336 -10.757  -4.273  1.00  3.660          H  
ATOM   1241 1HG  LYS A  84       0.383 -13.183  -4.891  1.00  3.660          H  
ATOM   1242 2HG  LYS A  84       1.040 -13.553  -3.289  1.00  3.660          H  
ATOM   1243 1HD  LYS A  84      -0.937 -12.585  -2.194  1.00  3.660          H  
ATOM   1244 2HD  LYS A  84      -1.578 -12.076  -3.752  1.00  3.660          H  
ATOM   1245 1HE  LYS A  84      -2.779 -14.051  -3.099  1.00  3.660          H  
ATOM   1246 2HE  LYS A  84      -1.698 -14.523  -4.422  1.00  3.660          H  
ATOM   1247 1HZ  LYS A  84      -1.668 -16.123  -2.630  1.00  3.660          H  
ATOM   1248 2HZ  LYS A  84      -0.186 -15.418  -2.770  1.00  3.660          H  
ATOM   1249 3HZ  LYS A  84      -1.193 -14.972  -1.544  1.00  3.660          H  
ATOM   1250  N   VAL A  85       4.148 -11.474  -2.698  1.00  1.440          N  
ATOM   1251  CA  VAL A  85       5.131 -12.148  -1.900  1.00  1.430          C  
ATOM   1252  C   VAL A  85       4.862 -11.984  -0.405  1.00  1.310          C  
ATOM   1253  O   VAL A  85       4.822 -10.874   0.148  1.00  1.480          O  
ATOM   1254  CB  VAL A  85       6.535 -11.600  -2.252  1.00  2.010          C  
ATOM   1255  CG1 VAL A  85       7.616 -12.307  -1.416  1.00  2.010          C  
ATOM   1256  CG2 VAL A  85       6.791 -11.773  -3.761  1.00  2.010          C  
ATOM   1257  H   VAL A  85       4.030 -10.466  -2.592  1.00  1.730          H  
ATOM   1258  HA  VAL A  85       5.101 -13.210  -2.142  1.00  1.720          H  
ATOM   1259  HB  VAL A  85       6.573 -10.538  -2.001  1.00  2.410          H  
ATOM   1260 1HG1 VAL A  85       8.592 -11.894  -1.662  1.00  2.410          H  
ATOM   1261 2HG1 VAL A  85       7.421 -12.153  -0.365  1.00  2.410          H  
ATOM   1262 3HG1 VAL A  85       7.611 -13.371  -1.630  1.00  2.410          H  
ATOM   1263 1HG2 VAL A  85       7.762 -11.372  -4.004  1.00  2.410          H  
ATOM   1264 2HG2 VAL A  85       6.752 -12.830  -4.020  1.00  2.410          H  
ATOM   1265 3HG2 VAL A  85       6.034 -11.236  -4.332  1.00  2.410          H  
ATOM   1266  N   ALA A  86       4.699 -13.139   0.224  1.00  1.810          N  
ATOM   1267  CA  ALA A  86       4.486 -13.311   1.654  1.00  1.840          C  
ATOM   1268  C   ALA A  86       5.741 -12.911   2.406  1.00  1.580          C  
ATOM   1269  O   ALA A  86       6.839 -13.101   1.886  1.00  2.170          O  
ATOM   1270  CB  ALA A  86       4.141 -14.757   1.961  1.00  2.560          C  
ATOM   1271  H   ALA A  86       4.714 -13.953  -0.373  1.00  2.170          H  
ATOM   1272  HA  ALA A  86       3.668 -12.657   1.965  1.00  2.210          H  
ATOM   1273 1HB  ALA A  86       3.976 -14.874   3.031  1.00  3.080          H  
ATOM   1274 2HB  ALA A  86       3.237 -15.036   1.423  1.00  3.080          H  
ATOM   1275 3HB  ALA A  86       4.952 -15.396   1.652  1.00  3.080          H  
ATOM   1276  N   ARG A  87       5.618 -12.451   3.656  1.00  1.450          N  
ATOM   1277  CA  ARG A  87       6.831 -12.104   4.406  1.00  1.830          C  
ATOM   1278  C   ARG A  87       7.775 -13.306   4.481  1.00  1.980          C  
ATOM   1279  O   ARG A  87       8.991 -13.172   4.309  1.00  2.050          O  
ATOM   1280  CB  ARG A  87       6.508 -11.717   5.842  1.00  2.410          C  
ATOM   1281  CG  ARG A  87       5.746 -10.420   6.056  1.00  2.410          C  
ATOM   1282  CD  ARG A  87       5.803 -10.011   7.496  1.00  2.410          C  
ATOM   1283  NE  ARG A  87       5.281 -11.062   8.409  1.00  2.410          N  
ATOM   1284  CZ  ARG A  87       3.988 -11.262   8.789  1.00  2.410          C  
ATOM   1285  NH1 ARG A  87       3.011 -10.499   8.349  1.00  2.410          N  
ATOM   1286  NH2 ARG A  87       3.708 -12.255   9.621  1.00  2.410          N  
ATOM   1287  H   ARG A  87       4.700 -12.304   4.053  1.00  1.740          H  
ATOM   1288  HA  ARG A  87       7.337 -11.281   3.900  1.00  2.200          H  
ATOM   1289 1HB  ARG A  87       5.924 -12.512   6.298  1.00  2.890          H  
ATOM   1290 2HB  ARG A  87       7.439 -11.641   6.406  1.00  2.890          H  
ATOM   1291 1HG  ARG A  87       6.189  -9.627   5.452  1.00  2.890          H  
ATOM   1292 2HG  ARG A  87       4.704 -10.553   5.773  1.00  2.890          H  
ATOM   1293 1HD  ARG A  87       6.843  -9.821   7.759  1.00  2.890          H  
ATOM   1294 2HD  ARG A  87       5.228  -9.098   7.646  1.00  2.890          H  
ATOM   1295  HE  ARG A  87       5.968 -11.695   8.801  1.00  2.890          H  
ATOM   1296 1HH1 ARG A  87       3.195  -9.746   7.717  1.00  2.890          H  
ATOM   1297 2HH1 ARG A  87       2.061 -10.675   8.648  1.00  2.890          H  
ATOM   1298 1HH2 ARG A  87       4.447 -12.852   9.966  1.00  2.890          H  
ATOM   1299 2HH2 ARG A  87       2.754 -12.420   9.912  1.00  2.890          H  
ATOM   1300  N   LYS A  88       7.203 -14.489   4.729  1.00  2.230          N  
ATOM   1301  CA  LYS A  88       7.990 -15.707   4.827  1.00  2.610          C  
ATOM   1302  C   LYS A  88       8.751 -15.971   3.539  1.00  2.600          C  
ATOM   1303  O   LYS A  88       9.950 -16.256   3.573  1.00  2.650          O  
ATOM   1304  CB  LYS A  88       7.089 -16.896   5.163  1.00  3.500          C  
ATOM   1305  CG  LYS A  88       7.821 -18.225   5.321  1.00  3.500          C  
ATOM   1306  CD  LYS A  88       6.862 -19.352   5.712  1.00  3.500          C  
ATOM   1307  CE  LYS A  88       7.587 -20.692   5.822  1.00  3.500          C  
ATOM   1308  NZ  LYS A  88       6.661 -21.797   6.212  1.00  3.500          N  
ATOM   1309  H   LYS A  88       6.207 -14.519   4.888  1.00  2.680          H  
ATOM   1310  HA  LYS A  88       8.721 -15.583   5.627  1.00  3.130          H  
ATOM   1311 1HB  LYS A  88       6.556 -16.694   6.091  1.00  4.200          H  
ATOM   1312 2HB  LYS A  88       6.344 -17.019   4.378  1.00  4.200          H  
ATOM   1313 1HG  LYS A  88       8.297 -18.482   4.382  1.00  4.200          H  
ATOM   1314 2HG  LYS A  88       8.595 -18.127   6.082  1.00  4.200          H  
ATOM   1315 1HD  LYS A  88       6.395 -19.120   6.671  1.00  4.200          H  
ATOM   1316 2HD  LYS A  88       6.080 -19.437   4.958  1.00  4.200          H  
ATOM   1317 1HE  LYS A  88       8.035 -20.933   4.861  1.00  4.200          H  
ATOM   1318 2HE  LYS A  88       8.375 -20.611   6.569  1.00  4.200          H  
ATOM   1319 1HZ  LYS A  88       7.177 -22.664   6.272  1.00  4.200          H  
ATOM   1320 2HZ  LYS A  88       6.245 -21.591   7.110  1.00  4.200          H  
ATOM   1321 3HZ  LYS A  88       5.932 -21.889   5.518  1.00  4.200          H  
ATOM   1322  N   ARG A  89       8.057 -15.887   2.405  1.00  2.740          N  
ATOM   1323  CA  ARG A  89       8.685 -16.129   1.119  1.00  3.060          C  
ATOM   1324  C   ARG A  89       9.758 -15.095   0.815  1.00  2.770          C  
ATOM   1325  O   ARG A  89      10.817 -15.429   0.280  1.00  3.120          O  
ATOM   1326  CB  ARG A  89       7.649 -16.159   0.018  1.00  4.160          C  
ATOM   1327  CG  ARG A  89       6.759 -17.389   0.068  1.00  4.160          C  
ATOM   1328  CD  ARG A  89       5.729 -17.382  -0.988  1.00  4.160          C  
ATOM   1329  NE  ARG A  89       4.882 -18.566  -0.908  1.00  4.160          N  
ATOM   1330  CZ  ARG A  89       3.840 -18.837  -1.724  1.00  4.160          C  
ATOM   1331  NH1 ARG A  89       3.523 -18.007  -2.694  1.00  4.160          N  
ATOM   1332  NH2 ARG A  89       3.140 -19.947  -1.545  1.00  4.160          N  
ATOM   1333  H   ARG A  89       7.074 -15.666   2.456  1.00  3.290          H  
ATOM   1334  HA  ARG A  89       9.152 -17.111   1.154  1.00  3.670          H  
ATOM   1335 1HB  ARG A  89       7.018 -15.273   0.095  1.00  4.990          H  
ATOM   1336 2HB  ARG A  89       8.143 -16.131  -0.952  1.00  4.990          H  
ATOM   1337 1HG  ARG A  89       7.374 -18.281  -0.062  1.00  4.990          H  
ATOM   1338 2HG  ARG A  89       6.261 -17.439   1.036  1.00  4.990          H  
ATOM   1339 1HD  ARG A  89       5.100 -16.499  -0.875  1.00  4.990          H  
ATOM   1340 2HD  ARG A  89       6.212 -17.368  -1.964  1.00  4.990          H  
ATOM   1341  HE  ARG A  89       5.089 -19.237  -0.178  1.00  4.990          H  
ATOM   1342 1HH1 ARG A  89       4.057 -17.163  -2.837  1.00  4.990          H  
ATOM   1343 2HH1 ARG A  89       2.746 -18.213  -3.305  1.00  4.990          H  
ATOM   1344 1HH2 ARG A  89       3.385 -20.586  -0.800  1.00  4.990          H  
ATOM   1345 2HH2 ARG A  89       2.360 -20.159  -2.151  1.00  4.990          H  
ATOM   1346  N   LYS A  90       9.519 -13.833   1.174  1.00  2.300          N  
ATOM   1347  CA  LYS A  90      10.506 -12.798   0.914  1.00  2.190          C  
ATOM   1348  C   LYS A  90      11.818 -13.189   1.588  1.00  2.090          C  
ATOM   1349  O   LYS A  90      12.889 -13.121   0.964  1.00  2.580          O  
ATOM   1350  CB  LYS A  90      10.004 -11.438   1.423  1.00  3.110          C  
ATOM   1351  CG  LYS A  90      10.842 -10.212   0.988  1.00  3.110          C  
ATOM   1352  CD  LYS A  90      10.265  -8.873   1.546  1.00  3.110          C  
ATOM   1353  CE  LYS A  90       8.888  -8.514   0.907  1.00  3.110          C  
ATOM   1354  NZ  LYS A  90       8.424  -7.144   1.294  1.00  3.110          N  
ATOM   1355  H   LYS A  90       8.615 -13.586   1.586  1.00  2.760          H  
ATOM   1356  HA  LYS A  90      10.678 -12.737  -0.159  1.00  2.630          H  
ATOM   1357 1HB  LYS A  90       8.985 -11.306   1.102  1.00  3.730          H  
ATOM   1358 2HB  LYS A  90       9.988 -11.455   2.513  1.00  3.730          H  
ATOM   1359 1HG  LYS A  90      11.865 -10.331   1.351  1.00  3.730          H  
ATOM   1360 2HG  LYS A  90      10.870 -10.164  -0.099  1.00  3.730          H  
ATOM   1361 1HD  LYS A  90      10.145  -8.957   2.629  1.00  3.730          H  
ATOM   1362 2HD  LYS A  90      10.969  -8.064   1.341  1.00  3.730          H  
ATOM   1363 1HE  LYS A  90       8.964  -8.569  -0.180  1.00  3.730          H  
ATOM   1364 2HE  LYS A  90       8.138  -9.227   1.247  1.00  3.730          H  
ATOM   1365 1HZ  LYS A  90       7.517  -6.956   0.876  1.00  3.730          H  
ATOM   1366 2HZ  LYS A  90       8.334  -7.081   2.295  1.00  3.730          H  
ATOM   1367 3HZ  LYS A  90       9.093  -6.452   0.980  1.00  3.730          H  
ATOM   1368  N   ARG A  91      11.725 -13.632   2.854  1.00  1.770          N  
ATOM   1369  CA  ARG A  91      12.893 -14.062   3.611  1.00  1.880          C  
ATOM   1370  C   ARG A  91      13.549 -15.306   2.996  1.00  1.950          C  
ATOM   1371  O   ARG A  91      14.779 -15.370   2.882  1.00  2.230          O  
ATOM   1372  CB  ARG A  91      12.488 -14.390   5.042  1.00  2.590          C  
ATOM   1373  CG  ARG A  91      12.077 -13.205   5.914  1.00  2.590          C  
ATOM   1374  CD  ARG A  91      11.581 -13.679   7.241  1.00  2.590          C  
ATOM   1375  NE  ARG A  91      11.116 -12.594   8.102  1.00  2.590          N  
ATOM   1376  CZ  ARG A  91      10.514 -12.774   9.305  1.00  2.590          C  
ATOM   1377  NH1 ARG A  91      10.318 -13.995   9.775  1.00  2.590          N  
ATOM   1378  NH2 ARG A  91      10.118 -11.730  10.018  1.00  2.590          N  
ATOM   1379  H   ARG A  91      10.800 -13.622   3.306  1.00  2.120          H  
ATOM   1380  HA  ARG A  91      13.617 -13.252   3.618  1.00  2.260          H  
ATOM   1381 1HB  ARG A  91      11.649 -15.079   5.025  1.00  3.110          H  
ATOM   1382 2HB  ARG A  91      13.313 -14.896   5.539  1.00  3.110          H  
ATOM   1383 1HG  ARG A  91      12.934 -12.553   6.074  1.00  3.110          H  
ATOM   1384 2HG  ARG A  91      11.281 -12.645   5.425  1.00  3.110          H  
ATOM   1385 1HD  ARG A  91      10.746 -14.360   7.069  1.00  3.110          H  
ATOM   1386 2HD  ARG A  91      12.384 -14.206   7.756  1.00  3.110          H  
ATOM   1387  HE  ARG A  91      11.243 -11.644   7.773  1.00  3.110          H  
ATOM   1388 1HH1 ARG A  91      10.616 -14.799   9.245  1.00  3.110          H  
ATOM   1389 2HH1 ARG A  91       9.872 -14.126  10.672  1.00  3.110          H  
ATOM   1390 1HH2 ARG A  91      10.266 -10.766   9.669  1.00  3.110          H  
ATOM   1391 2HH2 ARG A  91       9.675 -11.867  10.912  1.00  3.110          H  
ATOM   1392  N   MET A  92      12.730 -16.295   2.594  1.00  1.820          N  
ATOM   1393  CA  MET A  92      13.246 -17.537   2.019  1.00  1.940          C  
ATOM   1394  C   MET A  92      14.017 -17.315   0.739  1.00  2.110          C  
ATOM   1395  O   MET A  92      15.093 -17.881   0.561  1.00  2.770          O  
ATOM   1396  CB  MET A  92      12.118 -18.520   1.731  1.00  2.670          C  
ATOM   1397  CG  MET A  92      11.453 -19.126   2.951  1.00  2.670          C  
ATOM   1398  SD  MET A  92       9.971 -20.082   2.535  1.00  2.670          S  
ATOM   1399  CE  MET A  92      10.630 -21.532   1.718  1.00  2.670          C  
ATOM   1400  H   MET A  92      11.720 -16.192   2.742  1.00  2.180          H  
ATOM   1401  HA  MET A  92      13.927 -17.985   2.741  1.00  2.330          H  
ATOM   1402 1HB  MET A  92      11.353 -18.014   1.154  1.00  3.200          H  
ATOM   1403 2HB  MET A  92      12.509 -19.322   1.117  1.00  3.200          H  
ATOM   1404 1HG  MET A  92      12.161 -19.789   3.445  1.00  3.200          H  
ATOM   1405 2HG  MET A  92      11.183 -18.349   3.653  1.00  3.200          H  
ATOM   1406 1HE  MET A  92       9.808 -22.189   1.431  1.00  3.200          H  
ATOM   1407 2HE  MET A  92      11.181 -21.242   0.827  1.00  3.200          H  
ATOM   1408 3HE  MET A  92      11.295 -22.065   2.400  1.00  3.200          H  
ATOM   1409  N   VAL A  93      13.479 -16.487  -0.154  1.00  1.780          N  
ATOM   1410  CA  VAL A  93      14.162 -16.215  -1.405  1.00  1.920          C  
ATOM   1411  C   VAL A  93      15.427 -15.421  -1.158  1.00  2.010          C  
ATOM   1412  O   VAL A  93      16.486 -15.755  -1.681  1.00  2.240          O  
ATOM   1413  CB  VAL A  93      13.247 -15.464  -2.397  1.00  2.630          C  
ATOM   1414  CG1 VAL A  93      14.052 -15.018  -3.645  1.00  2.630          C  
ATOM   1415  CG2 VAL A  93      12.112 -16.392  -2.817  1.00  2.630          C  
ATOM   1416  H   VAL A  93      12.572 -16.054   0.048  1.00  2.140          H  
ATOM   1417  HA  VAL A  93      14.442 -17.169  -1.854  1.00  2.300          H  
ATOM   1418  HB  VAL A  93      12.837 -14.573  -1.911  1.00  3.160          H  
ATOM   1419 1HG1 VAL A  93      13.389 -14.497  -4.337  1.00  3.160          H  
ATOM   1420 2HG1 VAL A  93      14.864 -14.348  -3.363  1.00  3.160          H  
ATOM   1421 3HG1 VAL A  93      14.464 -15.893  -4.122  1.00  3.160          H  
ATOM   1422 1HG2 VAL A  93      11.457 -15.876  -3.510  1.00  3.160          H  
ATOM   1423 2HG2 VAL A  93      12.527 -17.277  -3.299  1.00  3.160          H  
ATOM   1424 3HG2 VAL A  93      11.544 -16.692  -1.935  1.00  3.160          H  
ATOM   1425  N   THR A  94      15.338 -14.383  -0.342  1.00  2.440          N  
ATOM   1426  CA  THR A  94      16.468 -13.520  -0.076  1.00  2.840          C  
ATOM   1427  C   THR A  94      17.680 -14.284   0.464  1.00  2.690          C  
ATOM   1428  O   THR A  94      18.829 -14.071   0.029  1.00  3.080          O  
ATOM   1429  CB  THR A  94      16.066 -12.418   0.909  1.00  3.820          C  
ATOM   1430  OG1 THR A  94      15.009 -11.630   0.332  1.00  3.820          O  
ATOM   1431  CG2 THR A  94      17.245 -11.528   1.185  1.00  3.820          C  
ATOM   1432  H   THR A  94      14.441 -14.141   0.077  1.00  2.930          H  
ATOM   1433  HA  THR A  94      16.739 -13.051  -1.012  1.00  3.410          H  
ATOM   1434  HB  THR A  94      15.715 -12.865   1.841  1.00  4.580          H  
ATOM   1435  HG1 THR A  94      14.177 -12.151   0.349  1.00  4.580          H  
ATOM   1436 1HG2 THR A  94      16.953 -10.773   1.856  1.00  4.580          H  
ATOM   1437 2HG2 THR A  94      18.062 -12.089   1.626  1.00  4.580          H  
ATOM   1438 3HG2 THR A  94      17.568 -11.088   0.265  1.00  4.580          H  
ATOM   1439  N   GLY A  95      17.440 -15.195   1.401  1.00  2.580          N  
ATOM   1440  CA  GLY A  95      18.514 -15.963   2.005  1.00  2.840          C  
ATOM   1441  C   GLY A  95      18.950 -17.184   1.177  1.00  2.960          C  
ATOM   1442  O   GLY A  95      19.834 -17.932   1.611  1.00  3.630          O  
ATOM   1443  H   GLY A  95      16.485 -15.328   1.755  1.00  3.100          H  
ATOM   1444 1HA  GLY A  95      19.369 -15.309   2.170  1.00  3.410          H  
ATOM   1445 2HA  GLY A  95      18.191 -16.292   2.993  1.00  3.410          H  
ATOM   1446  N   ASN A  96      18.327 -17.410   0.012  1.00  2.710          N  
ATOM   1447  CA  ASN A  96      18.627 -18.562  -0.824  1.00  2.740          C  
ATOM   1448  C   ASN A  96      18.165 -18.358  -2.271  1.00  2.840          C  
ATOM   1449  O   ASN A  96      17.122 -18.882  -2.679  1.00  3.260          O  
ATOM   1450  CB  ASN A  96      17.976 -19.811  -0.248  1.00  3.820          C  
ATOM   1451  CG  ASN A  96      18.392 -21.084  -0.948  1.00  3.820          C  
ATOM   1452  OD1 ASN A  96      19.428 -21.132  -1.626  1.00  3.820          O  
ATOM   1453  ND2 ASN A  96      17.602 -22.125  -0.790  1.00  3.820          N  
ATOM   1454  H   ASN A  96      17.629 -16.752  -0.339  1.00  3.250          H  
ATOM   1455  HA  ASN A  96      19.708 -18.699  -0.845  1.00  3.290          H  
ATOM   1456 1HB  ASN A  96      18.227 -19.898   0.808  1.00  4.590          H  
ATOM   1457 2HB  ASN A  96      16.891 -19.710  -0.313  1.00  4.590          H  
ATOM   1458 1HD2 ASN A  96      17.825 -22.997  -1.228  1.00  4.590          H  
ATOM   1459 2HD2 ASN A  96      16.774 -22.038  -0.234  1.00  4.590          H  
ATOM   1460  N   GLY A  97      18.946 -17.631  -3.065  1.00  3.060          N  
ATOM   1461  CA  GLY A  97      18.543 -17.372  -4.438  1.00  3.610          C  
ATOM   1462  C   GLY A  97      19.444 -16.372  -5.151  1.00  3.400          C  
ATOM   1463  O   GLY A  97      20.264 -15.694  -4.524  1.00  3.360          O  
ATOM   1464  H   GLY A  97      19.801 -17.235  -2.700  1.00  3.670          H  
ATOM   1465 1HA  GLY A  97      18.527 -18.310  -4.992  1.00  4.330          H  
ATOM   1466 2HA  GLY A  97      17.522 -16.991  -4.435  1.00  4.330          H  
ATOM   1467  N   SER A  98      19.275 -16.324  -6.469  1.00  3.790          N  
ATOM   1468  CA  SER A  98      19.983 -15.451  -7.398  1.00  4.030          C  
ATOM   1469  C   SER A  98      19.677 -13.970  -7.248  1.00  3.400          C  
ATOM   1470  O   SER A  98      18.540 -13.569  -6.945  1.00  3.250          O  
ATOM   1471  CB  SER A  98      19.714 -15.855  -8.825  1.00  5.550          C  
ATOM   1472  OG  SER A  98      20.310 -14.938  -9.709  1.00  5.550          O  
ATOM   1473  H   SER A  98      18.601 -16.960  -6.866  1.00  4.550          H  
ATOM   1474  HA  SER A  98      21.051 -15.582  -7.216  1.00  4.840          H  
ATOM   1475 1HB  SER A  98      20.113 -16.852  -9.003  1.00  6.660          H  
ATOM   1476 2HB  SER A  98      18.638 -15.892  -9.002  1.00  6.660          H  
ATOM   1477  HG  SER A  98      20.179 -15.318 -10.590  1.00  6.660          H  
ATOM   1478  N   LEU A  99      20.689 -13.161  -7.563  1.00  3.470          N  
ATOM   1479  CA  LEU A  99      20.586 -11.707  -7.566  1.00  3.400          C  
ATOM   1480  C   LEU A  99      19.535 -11.268  -8.576  1.00  2.860          C  
ATOM   1481  O   LEU A  99      18.970 -10.181  -8.459  1.00  2.910          O  
ATOM   1482  CB  LEU A  99      21.939 -11.079  -7.925  1.00  4.790          C  
ATOM   1483  CG  LEU A  99      23.101 -11.267  -6.896  1.00  4.790          C  
ATOM   1484  CD1 LEU A  99      24.387 -10.733  -7.511  1.00  4.790          C  
ATOM   1485  CD2 LEU A  99      22.802 -10.528  -5.585  1.00  4.790          C  
ATOM   1486  H   LEU A  99      21.571 -13.592  -7.808  1.00  4.160          H  
ATOM   1487  HA  LEU A  99      20.270 -11.377  -6.586  1.00  4.080          H  
ATOM   1488 1HB  LEU A  99      22.266 -11.502  -8.874  1.00  5.750          H  
ATOM   1489 2HB  LEU A  99      21.792 -10.011  -8.070  1.00  5.750          H  
ATOM   1490  HG  LEU A  99      23.232 -12.328  -6.687  1.00  5.750          H  
ATOM   1491 1HD1 LEU A  99      25.211 -10.873  -6.810  1.00  5.750          H  
ATOM   1492 2HD1 LEU A  99      24.605 -11.272  -8.433  1.00  5.750          H  
ATOM   1493 3HD1 LEU A  99      24.275  -9.672  -7.729  1.00  5.750          H  
ATOM   1494 1HD2 LEU A  99      23.633 -10.676  -4.895  1.00  5.750          H  
ATOM   1495 2HD2 LEU A  99      22.691  -9.469  -5.781  1.00  5.750          H  
ATOM   1496 3HD2 LEU A  99      21.905 -10.906  -5.135  1.00  5.750          H  
ATOM   1497  N   LYS A 100      19.307 -12.101  -9.593  1.00  2.690          N  
ATOM   1498  CA  LYS A 100      18.322 -11.823 -10.621  1.00  2.760          C  
ATOM   1499  C   LYS A 100      16.909 -11.728 -10.044  1.00  2.280          C  
ATOM   1500  O   LYS A 100      16.097 -10.958 -10.565  1.00  2.230          O  
ATOM   1501  CB  LYS A 100      18.375 -12.871 -11.731  1.00  3.840          C  
ATOM   1502  CG  LYS A 100      19.627 -12.783 -12.611  1.00  3.840          C  
ATOM   1503  CD  LYS A 100      19.634 -13.856 -13.699  1.00  3.840          C  
ATOM   1504  CE  LYS A 100      20.886 -13.755 -14.574  1.00  3.840          C  
ATOM   1505  NZ  LYS A 100      20.924 -14.816 -15.625  1.00  3.840          N  
ATOM   1506  H   LYS A 100      19.816 -12.983  -9.615  1.00  3.230          H  
ATOM   1507  HA  LYS A 100      18.560 -10.855 -11.064  1.00  3.310          H  
ATOM   1508 1HB  LYS A 100      18.332 -13.866 -11.291  1.00  4.600          H  
ATOM   1509 2HB  LYS A 100      17.503 -12.761 -12.374  1.00  4.600          H  
ATOM   1510 1HG  LYS A 100      19.662 -11.799 -13.080  1.00  4.600          H  
ATOM   1511 2HG  LYS A 100      20.513 -12.897 -11.988  1.00  4.600          H  
ATOM   1512 1HD  LYS A 100      19.602 -14.843 -13.237  1.00  4.600          H  
ATOM   1513 2HD  LYS A 100      18.752 -13.740 -14.329  1.00  4.600          H  
ATOM   1514 1HE  LYS A 100      20.905 -12.779 -15.057  1.00  4.600          H  
ATOM   1515 2HE  LYS A 100      21.770 -13.854 -13.943  1.00  4.600          H  
ATOM   1516 1HZ  LYS A 100      21.764 -14.712 -16.178  1.00  4.600          H  
ATOM   1517 2HZ  LYS A 100      20.920 -15.728 -15.192  1.00  4.600          H  
ATOM   1518 3HZ  LYS A 100      20.116 -14.727 -16.225  1.00  4.600          H  
ATOM   1519  N   ARG A 101      16.598 -12.526  -8.997  1.00  2.200          N  
ATOM   1520  CA  ARG A 101      15.271 -12.511  -8.388  1.00  1.980          C  
ATOM   1521  C   ARG A 101      15.168 -11.274  -7.527  1.00  1.880          C  
ATOM   1522  O   ARG A 101      14.147 -10.583  -7.493  1.00  1.990          O  
ATOM   1523  CB  ARG A 101      15.060 -13.711  -7.473  1.00  2.860          C  
ATOM   1524  CG  ARG A 101      14.962 -15.071  -8.124  1.00  2.860          C  
ATOM   1525  CD  ARG A 101      14.825 -16.113  -7.071  1.00  2.860          C  
ATOM   1526  NE  ARG A 101      14.765 -17.466  -7.599  1.00  2.860          N  
ATOM   1527  CZ  ARG A 101      14.844 -18.592  -6.845  1.00  2.860          C  
ATOM   1528  NH1 ARG A 101      14.993 -18.512  -5.536  1.00  2.860          N  
ATOM   1529  NH2 ARG A 101      14.774 -19.778  -7.428  1.00  2.860          N  
ATOM   1530  H   ARG A 101      17.301 -13.129  -8.568  1.00  2.640          H  
ATOM   1531  HA  ARG A 101      14.508 -12.483  -9.166  1.00  2.380          H  
ATOM   1532 1HB  ARG A 101      15.883 -13.757  -6.759  1.00  3.430          H  
ATOM   1533 2HB  ARG A 101      14.147 -13.560  -6.898  1.00  3.430          H  
ATOM   1534 1HG  ARG A 101      14.089 -15.108  -8.774  1.00  3.430          H  
ATOM   1535 2HG  ARG A 101      15.865 -15.269  -8.702  1.00  3.430          H  
ATOM   1536 1HD  ARG A 101      15.682 -16.042  -6.396  1.00  3.430          H  
ATOM   1537 2HD  ARG A 101      13.905 -15.928  -6.520  1.00  3.430          H  
ATOM   1538  HE  ARG A 101      14.649 -17.576  -8.601  1.00  3.430          H  
ATOM   1539 1HH1 ARG A 101      15.051 -17.615  -5.089  1.00  3.430          H  
ATOM   1540 2HH1 ARG A 101      15.058 -19.351  -4.970  1.00  3.430          H  
ATOM   1541 1HH2 ARG A 101      14.659 -19.844  -8.431  1.00  3.430          H  
ATOM   1542 2HH2 ARG A 101      14.832 -20.620  -6.872  1.00  3.430          H  
ATOM   1543  N   LYS A 102      16.268 -10.987  -6.835  1.00  2.210          N  
ATOM   1544  CA  LYS A 102      16.331  -9.838  -5.950  1.00  2.680          C  
ATOM   1545  C   LYS A 102      16.087  -8.568  -6.754  1.00  2.510          C  
ATOM   1546  O   LYS A 102      15.389  -7.660  -6.298  1.00  2.870          O  
ATOM   1547  CB  LYS A 102      17.666  -9.841  -5.236  1.00  3.560          C  
ATOM   1548  CG  LYS A 102      17.758 -10.959  -4.236  1.00  3.560          C  
ATOM   1549  CD  LYS A 102      19.113 -11.096  -3.595  1.00  3.560          C  
ATOM   1550  CE  LYS A 102      19.013 -12.118  -2.522  1.00  3.560          C  
ATOM   1551  NZ  LYS A 102      20.273 -12.457  -1.883  1.00  3.560          N  
ATOM   1552  H   LYS A 102      17.070 -11.622  -6.914  1.00  2.650          H  
ATOM   1553  HA  LYS A 102      15.538  -9.922  -5.207  1.00  3.220          H  
ATOM   1554 1HB  LYS A 102      18.474  -9.916  -5.948  1.00  4.280          H  
ATOM   1555 2HB  LYS A 102      17.771  -8.912  -4.698  1.00  4.280          H  
ATOM   1556 1HG  LYS A 102      17.012 -10.803  -3.458  1.00  4.280          H  
ATOM   1557 2HG  LYS A 102      17.527 -11.901  -4.740  1.00  4.280          H  
ATOM   1558 1HD  LYS A 102      19.819 -11.449  -4.326  1.00  4.280          H  
ATOM   1559 2HD  LYS A 102      19.461 -10.158  -3.192  1.00  4.280          H  
ATOM   1560 1HE  LYS A 102      18.361 -11.716  -1.773  1.00  4.280          H  
ATOM   1561 2HE  LYS A 102      18.571 -13.031  -2.931  1.00  4.280          H  
ATOM   1562 1HZ  LYS A 102      20.006 -13.153  -1.145  1.00  4.280          H  
ATOM   1563 2HZ  LYS A 102      20.908 -12.864  -2.559  1.00  4.280          H  
ATOM   1564 3HZ  LYS A 102      20.697 -11.643  -1.465  1.00  4.280          H  
ATOM   1565  N   SER A 103      16.620  -8.548  -7.978  1.00  2.260          N  
ATOM   1566  CA  SER A 103      16.435  -7.444  -8.893  1.00  2.290          C  
ATOM   1567  C   SER A 103      15.014  -7.396  -9.467  1.00  2.070          C  
ATOM   1568  O   SER A 103      14.326  -6.383  -9.329  1.00  2.490          O  
ATOM   1569  CB  SER A 103      17.413  -7.565 -10.041  1.00  3.190          C  
ATOM   1570  OG  SER A 103      17.263  -6.506 -10.944  1.00  3.190          O  
ATOM   1571  H   SER A 103      17.233  -9.317  -8.252  1.00  2.710          H  
ATOM   1572  HA  SER A 103      16.618  -6.518  -8.355  1.00  2.750          H  
ATOM   1573 1HB  SER A 103      18.424  -7.593  -9.665  1.00  3.830          H  
ATOM   1574 2HB  SER A 103      17.241  -8.507 -10.555  1.00  3.830          H  
ATOM   1575  HG  SER A 103      17.873  -6.688 -11.662  1.00  3.830          H  
ATOM   1576  N   SER A 104      14.527  -8.492 -10.080  1.00  1.940          N  
ATOM   1577  CA  SER A 104      13.215  -8.438 -10.734  1.00  2.190          C  
ATOM   1578  C   SER A 104      12.050  -8.163  -9.784  1.00  2.220          C  
ATOM   1579  O   SER A 104      11.045  -7.576 -10.191  1.00  2.520          O  
ATOM   1580  CB  SER A 104      12.937  -9.724 -11.491  1.00  2.970          C  
ATOM   1581  OG  SER A 104      12.728 -10.798 -10.620  1.00  2.970          O  
ATOM   1582  H   SER A 104      15.085  -9.347 -10.162  1.00  2.330          H  
ATOM   1583  HA  SER A 104      13.246  -7.626 -11.460  1.00  2.630          H  
ATOM   1584 1HB  SER A 104      12.064  -9.592 -12.126  1.00  3.560          H  
ATOM   1585 2HB  SER A 104      13.785  -9.946 -12.138  1.00  3.560          H  
ATOM   1586  HG  SER A 104      12.609 -11.569 -11.180  1.00  3.560          H  
ATOM   1587  N   ARG A 105      12.193  -8.504  -8.505  1.00  2.260          N  
ATOM   1588  CA  ARG A 105      11.149  -8.238  -7.529  1.00  2.660          C  
ATOM   1589  C   ARG A 105      11.447  -7.020  -6.656  1.00  2.800          C  
ATOM   1590  O   ARG A 105      10.707  -6.752  -5.703  1.00  3.050          O  
ATOM   1591  CB  ARG A 105      10.960  -9.429  -6.599  1.00  3.560          C  
ATOM   1592  CG  ARG A 105      10.461 -10.707  -7.235  1.00  3.560          C  
ATOM   1593  CD  ARG A 105      10.279 -11.765  -6.204  1.00  3.560          C  
ATOM   1594  NE  ARG A 105       9.747 -12.996  -6.764  1.00  3.560          N  
ATOM   1595  CZ  ARG A 105       9.389 -14.088  -6.051  1.00  3.560          C  
ATOM   1596  NH1 ARG A 105       9.507 -14.102  -4.737  1.00  3.560          N  
ATOM   1597  NH2 ARG A 105       8.916 -15.149  -6.683  1.00  3.560          N  
ATOM   1598  H   ARG A 105      13.015  -9.047  -8.213  1.00  2.710          H  
ATOM   1599  HA  ARG A 105      10.217  -8.062  -8.064  1.00  3.190          H  
ATOM   1600 1HB  ARG A 105      11.917  -9.657  -6.128  1.00  4.280          H  
ATOM   1601 2HB  ARG A 105      10.260  -9.164  -5.807  1.00  4.280          H  
ATOM   1602 1HG  ARG A 105       9.509 -10.525  -7.729  1.00  4.280          H  
ATOM   1603 2HG  ARG A 105      11.197 -11.054  -7.967  1.00  4.280          H  
ATOM   1604 1HD  ARG A 105      11.247 -11.984  -5.750  1.00  4.280          H  
ATOM   1605 2HD  ARG A 105       9.594 -11.403  -5.448  1.00  4.280          H  
ATOM   1606  HE  ARG A 105       9.639 -13.036  -7.771  1.00  4.280          H  
ATOM   1607 1HH1 ARG A 105       9.868 -13.297  -4.249  1.00  4.280          H  
ATOM   1608 2HH1 ARG A 105       9.234 -14.922  -4.216  1.00  4.280          H  
ATOM   1609 1HH2 ARG A 105       8.824 -15.140  -7.691  1.00  4.280          H  
ATOM   1610 2HH2 ARG A 105       8.643 -15.971  -6.163  1.00  4.280          H  
ATOM   1611  N   LYS A 106      12.484  -6.237  -6.977  1.00  2.990          N  
ATOM   1612  CA  LYS A 106      12.857  -5.135  -6.093  1.00  3.140          C  
ATOM   1613  C   LYS A 106      11.742  -4.128  -5.841  1.00  2.380          C  
ATOM   1614  O   LYS A 106      11.582  -3.660  -4.717  1.00  2.420          O  
ATOM   1615  CB  LYS A 106      14.087  -4.403  -6.657  1.00  4.340          C  
ATOM   1616  CG  LYS A 106      13.839  -3.534  -7.916  1.00  4.340          C  
ATOM   1617  CD  LYS A 106      15.162  -3.014  -8.510  1.00  4.340          C  
ATOM   1618  CE  LYS A 106      14.958  -2.202  -9.813  1.00  4.340          C  
ATOM   1619  NZ  LYS A 106      14.462  -0.789  -9.580  1.00  4.340          N  
ATOM   1620  H   LYS A 106      13.056  -6.439  -7.805  1.00  3.590          H  
ATOM   1621  HA  LYS A 106      13.138  -5.564  -5.131  1.00  3.770          H  
ATOM   1622 1HB  LYS A 106      14.500  -3.748  -5.888  1.00  5.200          H  
ATOM   1623 2HB  LYS A 106      14.853  -5.137  -6.909  1.00  5.200          H  
ATOM   1624 1HG  LYS A 106      13.299  -4.107  -8.670  1.00  5.200          H  
ATOM   1625 2HG  LYS A 106      13.246  -2.667  -7.634  1.00  5.200          H  
ATOM   1626 1HD  LYS A 106      15.657  -2.380  -7.780  1.00  5.200          H  
ATOM   1627 2HD  LYS A 106      15.810  -3.867  -8.726  1.00  5.200          H  
ATOM   1628 1HE  LYS A 106      15.905  -2.158 -10.347  1.00  5.200          H  
ATOM   1629 2HE  LYS A 106      14.228  -2.728 -10.431  1.00  5.200          H  
ATOM   1630 1HZ  LYS A 106      14.352  -0.328 -10.470  1.00  5.200          H  
ATOM   1631 2HZ  LYS A 106      13.556  -0.738  -9.085  1.00  5.200          H  
ATOM   1632 3HZ  LYS A 106      15.138  -0.289  -9.027  1.00  5.200          H  
ATOM   1633  N   GLU A 107      10.852  -3.890  -6.803  1.00  1.900          N  
ATOM   1634  CA  GLU A 107       9.802  -2.901  -6.569  1.00  1.600          C  
ATOM   1635  C   GLU A 107       8.579  -3.517  -5.893  1.00  1.420          C  
ATOM   1636  O   GLU A 107       7.468  -3.399  -6.405  1.00  1.730          O  
ATOM   1637  CB  GLU A 107       9.363  -2.247  -7.886  1.00  2.360          C  
ATOM   1638  CG  GLU A 107      10.464  -1.484  -8.638  1.00  2.360          C  
ATOM   1639  CD  GLU A 107      11.016  -0.293  -7.894  1.00  2.360          C  
ATOM   1640  OE1 GLU A 107      10.313   0.274  -7.091  1.00  2.360          O  
ATOM   1641  OE2 GLU A 107      12.158   0.057  -8.138  1.00  2.360          O  
ATOM   1642  H   GLU A 107      10.956  -4.333  -7.705  1.00  2.280          H  
ATOM   1643  HA  GLU A 107      10.196  -2.125  -5.911  1.00  1.920          H  
ATOM   1644 1HB  GLU A 107       8.978  -3.015  -8.560  1.00  2.830          H  
ATOM   1645 2HB  GLU A 107       8.549  -1.548  -7.693  1.00  2.830          H  
ATOM   1646 1HG  GLU A 107      11.271  -2.169  -8.871  1.00  2.830          H  
ATOM   1647 2HG  GLU A 107      10.047  -1.141  -9.588  1.00  2.830          H  
ATOM   1648  N   THR A 108       8.797  -4.142  -4.739  1.00  1.360          N  
ATOM   1649  CA  THR A 108       7.739  -4.755  -3.946  1.00  1.350          C  
ATOM   1650  C   THR A 108       7.789  -4.124  -2.554  1.00  1.250          C  
ATOM   1651  O   THR A 108       8.529  -4.613  -1.696  1.00  1.380          O  
ATOM   1652  CB  THR A 108       7.937  -6.287  -3.807  1.00  1.890          C  
ATOM   1653  OG1 THR A 108       8.048  -6.898  -5.115  1.00  1.890          O  
ATOM   1654  CG2 THR A 108       6.711  -6.883  -3.085  1.00  1.890          C  
ATOM   1655  H   THR A 108       9.768  -4.154  -4.427  1.00  1.630          H  
ATOM   1656  HA  THR A 108       6.787  -4.576  -4.424  1.00  1.620          H  
ATOM   1657  HB  THR A 108       8.843  -6.496  -3.240  1.00  2.270          H  
ATOM   1658  HG1 THR A 108       8.980  -6.750  -5.439  1.00  2.270          H  
ATOM   1659 1HG2 THR A 108       6.832  -7.961  -2.988  1.00  2.270          H  
ATOM   1660 2HG2 THR A 108       6.605  -6.443  -2.094  1.00  2.270          H  
ATOM   1661 3HG2 THR A 108       5.815  -6.674  -3.663  1.00  2.270          H  
ATOM   1662  N   PRO A 109       7.019  -3.060  -2.282  1.00  1.240          N  
ATOM   1663  CA  PRO A 109       7.076  -2.279  -1.058  1.00  1.250          C  
ATOM   1664  C   PRO A 109       6.470  -2.995   0.125  1.00  1.140          C  
ATOM   1665  O   PRO A 109       5.540  -3.793  -0.044  1.00  1.170          O  
ATOM   1666  CB  PRO A 109       6.255  -1.039  -1.420  1.00  1.880          C  
ATOM   1667  CG  PRO A 109       5.254  -1.534  -2.451  1.00  1.880          C  
ATOM   1668  CD  PRO A 109       5.983  -2.615  -3.235  1.00  1.880          C  
ATOM   1669  HA  PRO A 109       8.123  -2.001  -0.844  1.00  1.500          H  
ATOM   1670 1HB  PRO A 109       5.771  -0.643  -0.509  1.00  2.250          H  
ATOM   1671 2HB  PRO A 109       6.923  -0.243  -1.794  1.00  2.250          H  
ATOM   1672 1HG  PRO A 109       4.352  -1.921  -1.946  1.00  2.250          H  
ATOM   1673 2HG  PRO A 109       4.926  -0.701  -3.091  1.00  2.250          H  
ATOM   1674 1HD  PRO A 109       5.257  -3.423  -3.441  1.00  2.250          H  
ATOM   1675 2HD  PRO A 109       6.435  -2.208  -4.156  1.00  2.250          H  
ATOM   1676  N   SER A 110       6.947  -2.642   1.315  1.00  1.260          N  
ATOM   1677  CA  SER A 110       6.344  -3.089   2.562  1.00  1.380          C  
ATOM   1678  C   SER A 110       5.134  -2.211   2.850  1.00  1.290          C  
ATOM   1679  O   SER A 110       5.177  -0.989   2.670  1.00  1.400          O  
ATOM   1680  CB  SER A 110       7.345  -3.005   3.705  1.00  1.880          C  
ATOM   1681  OG  SER A 110       8.415  -3.895   3.519  1.00  1.880          O  
ATOM   1682  H   SER A 110       7.754  -2.009   1.361  1.00  1.510          H  
ATOM   1683  HA  SER A 110       6.006  -4.122   2.451  1.00  1.660          H  
ATOM   1684 1HB  SER A 110       7.719  -1.996   3.771  1.00  2.260          H  
ATOM   1685 2HB  SER A 110       6.860  -3.213   4.638  1.00  2.260          H  
ATOM   1686  HG  SER A 110       9.007  -3.743   4.259  1.00  2.260          H  
ATOM   1687  N   ALA A 111       4.066  -2.784   3.392  1.00  1.430          N  
ATOM   1688  CA  ALA A 111       2.865  -2.005   3.725  1.00  1.590          C  
ATOM   1689  C   ALA A 111       2.986  -1.271   5.059  1.00  1.530          C  
ATOM   1690  O   ALA A 111       2.192  -1.481   5.980  1.00  1.370          O  
ATOM   1691  CB  ALA A 111       1.667  -2.919   3.779  1.00  2.160          C  
ATOM   1692  H   ALA A 111       4.073  -3.795   3.534  1.00  1.720          H  
ATOM   1693  HA  ALA A 111       2.717  -1.266   2.938  1.00  1.910          H  
ATOM   1694 1HB  ALA A 111       0.771  -2.337   3.989  1.00  2.590          H  
ATOM   1695 2HB  ALA A 111       1.561  -3.427   2.822  1.00  2.590          H  
ATOM   1696 3HB  ALA A 111       1.821  -3.645   4.568  1.00  2.590          H  
ATOM   1697  N   THR A 112       4.005  -0.432   5.151  1.00  1.850          N  
ATOM   1698  CA  THR A 112       4.363   0.426   6.285  1.00  2.050          C  
ATOM   1699  C   THR A 112       4.622  -0.327   7.594  1.00  1.980          C  
ATOM   1700  O   THR A 112       5.742  -0.380   8.099  1.00  2.220          O  
ATOM   1701  CB  THR A 112       3.287   1.513   6.517  1.00  2.790          C  
ATOM   1702  OG1 THR A 112       3.192   2.335   5.350  1.00  2.790          O  
ATOM   1703  CG2 THR A 112       3.662   2.400   7.707  1.00  2.790          C  
ATOM   1704  H   THR A 112       4.563  -0.371   4.300  1.00  2.220          H  
ATOM   1705  HA  THR A 112       5.279   0.944   6.025  1.00  2.460          H  
ATOM   1706  HB  THR A 112       2.322   1.046   6.706  1.00  3.350          H  
ATOM   1707  HG1 THR A 112       2.895   1.798   4.612  1.00  3.350          H  
ATOM   1708 1HG2 THR A 112       2.897   3.162   7.837  1.00  3.350          H  
ATOM   1709 2HG2 THR A 112       3.734   1.815   8.621  1.00  3.350          H  
ATOM   1710 3HG2 THR A 112       4.621   2.878   7.512  1.00  3.350          H  
ATOM   1711  N   LYS A 113       3.591  -0.968   8.142  1.00  1.890          N  
ATOM   1712  CA  LYS A 113       3.730  -1.657   9.421  1.00  1.890          C  
ATOM   1713  C   LYS A 113       4.642  -2.860   9.313  1.00  1.640          C  
ATOM   1714  O   LYS A 113       5.369  -3.186  10.261  1.00  1.670          O  
ATOM   1715  CB  LYS A 113       2.355  -2.040   9.981  1.00  2.650          C  
ATOM   1716  CG  LYS A 113       1.569  -3.094   9.186  1.00  2.650          C  
ATOM   1717  CD  LYS A 113       0.194  -3.325   9.820  1.00  2.650          C  
ATOM   1718  CE  LYS A 113      -0.654  -4.302   9.010  1.00  2.650          C  
ATOM   1719  NZ  LYS A 113      -2.006  -4.493   9.606  1.00  2.650          N  
ATOM   1720  H   LYS A 113       2.709  -0.955   7.636  1.00  2.270          H  
ATOM   1721  HA  LYS A 113       4.190  -0.964  10.128  1.00  2.270          H  
ATOM   1722 1HB  LYS A 113       2.475  -2.416  10.997  1.00  3.180          H  
ATOM   1723 2HB  LYS A 113       1.734  -1.147  10.039  1.00  3.180          H  
ATOM   1724 1HG  LYS A 113       1.443  -2.768   8.152  1.00  3.180          H  
ATOM   1725 2HG  LYS A 113       2.110  -4.039   9.188  1.00  3.180          H  
ATOM   1726 1HD  LYS A 113       0.322  -3.721  10.828  1.00  3.180          H  
ATOM   1727 2HD  LYS A 113      -0.338  -2.376   9.886  1.00  3.180          H  
ATOM   1728 1HE  LYS A 113      -0.774  -3.900   8.003  1.00  3.180          H  
ATOM   1729 2HE  LYS A 113      -0.154  -5.268   8.945  1.00  3.180          H  
ATOM   1730 1HZ  LYS A 113      -2.545  -5.118   8.998  1.00  3.180          H  
ATOM   1731 2HZ  LYS A 113      -1.942  -4.885  10.527  1.00  3.180          H  
ATOM   1732 3HZ  LYS A 113      -2.486  -3.613   9.646  1.00  3.180          H  
ATOM   1733  N   GLN A 114       4.696  -3.433   8.108  1.00  1.500          N  
ATOM   1734  CA  GLN A 114       5.500  -4.601   7.791  1.00  1.330          C  
ATOM   1735  C   GLN A 114       6.986  -4.345   7.961  1.00  1.180          C  
ATOM   1736  O   GLN A 114       7.752  -5.287   8.132  1.00  1.090          O  
ATOM   1737  CB  GLN A 114       5.228  -5.109   6.371  1.00  1.930          C  
ATOM   1738  CG  GLN A 114       3.870  -5.763   6.149  1.00  1.930          C  
ATOM   1739  CD  GLN A 114       3.721  -6.276   4.711  1.00  1.930          C  
ATOM   1740  OE1 GLN A 114       4.000  -5.552   3.740  1.00  1.930          O  
ATOM   1741  NE2 GLN A 114       3.311  -7.528   4.571  1.00  1.930          N  
ATOM   1742  H   GLN A 114       4.063  -3.077   7.401  1.00  1.800          H  
ATOM   1743  HA  GLN A 114       5.223  -5.394   8.486  1.00  1.600          H  
ATOM   1744 1HB  GLN A 114       5.263  -4.272   5.700  1.00  2.320          H  
ATOM   1745 2HB  GLN A 114       6.009  -5.811   6.071  1.00  2.320          H  
ATOM   1746 1HG  GLN A 114       3.769  -6.608   6.827  1.00  2.320          H  
ATOM   1747 2HG  GLN A 114       3.083  -5.031   6.342  1.00  2.320          H  
ATOM   1748 1HE2 GLN A 114       3.203  -7.927   3.627  1.00  2.320          H  
ATOM   1749 2HE2 GLN A 114       3.102  -8.076   5.370  1.00  2.320          H  
ATOM   1750  N   ALA A 115       7.412  -3.073   7.963  1.00  1.320          N  
ATOM   1751  CA  ALA A 115       8.825  -2.731   8.100  1.00  1.430          C  
ATOM   1752  C   ALA A 115       9.372  -3.320   9.405  1.00  1.530          C  
ATOM   1753  O   ALA A 115      10.548  -3.687   9.509  1.00  1.620          O  
ATOM   1754  CB  ALA A 115       9.008  -1.229   8.062  1.00  1.960          C  
ATOM   1755  H   ALA A 115       6.737  -2.306   7.890  1.00  1.580          H  
ATOM   1756  HA  ALA A 115       9.367  -3.157   7.265  1.00  1.720          H  
ATOM   1757 1HB  ALA A 115      10.065  -0.980   8.144  1.00  2.350          H  
ATOM   1758 2HB  ALA A 115       8.620  -0.856   7.129  1.00  2.350          H  
ATOM   1759 3HB  ALA A 115       8.460  -0.776   8.889  1.00  2.350          H  
ATOM   1760  N   THR A 116       8.501  -3.445  10.407  1.00  1.630          N  
ATOM   1761  CA  THR A 116       8.834  -3.968  11.720  1.00  1.880          C  
ATOM   1762  C   THR A 116       9.425  -5.374  11.621  1.00  1.780          C  
ATOM   1763  O   THR A 116      10.311  -5.741  12.396  1.00  2.030          O  
ATOM   1764  CB  THR A 116       7.574  -4.032  12.620  1.00  2.530          C  
ATOM   1765  OG1 THR A 116       7.004  -2.723  12.749  1.00  2.530          O  
ATOM   1766  CG2 THR A 116       7.947  -4.542  14.020  1.00  2.530          C  
ATOM   1767  H   THR A 116       7.534  -3.145  10.273  1.00  1.960          H  
ATOM   1768  HA  THR A 116       9.571  -3.312  12.179  1.00  2.260          H  
ATOM   1769  HB  THR A 116       6.836  -4.701  12.172  1.00  3.040          H  
ATOM   1770  HG1 THR A 116       6.509  -2.518  11.934  1.00  3.040          H  
ATOM   1771 1HG2 THR A 116       7.052  -4.570  14.637  1.00  3.040          H  
ATOM   1772 2HG2 THR A 116       8.368  -5.542  13.964  1.00  3.040          H  
ATOM   1773 3HG2 THR A 116       8.676  -3.868  14.467  1.00  3.040          H  
ATOM   1774  N   SER A 117       8.876  -6.183  10.714  1.00  1.540          N  
ATOM   1775  CA  SER A 117       9.215  -7.583  10.546  1.00  1.570          C  
ATOM   1776  C   SER A 117      10.281  -7.859   9.480  1.00  1.380          C  
ATOM   1777  O   SER A 117      10.543  -9.027   9.148  1.00  1.560          O  
ATOM   1778  CB  SER A 117       7.952  -8.353  10.204  1.00  2.190          C  
ATOM   1779  OG  SER A 117       7.015  -8.287  11.252  1.00  2.190          O  
ATOM   1780  H   SER A 117       8.183  -5.820  10.061  1.00  1.850          H  
ATOM   1781  HA  SER A 117       9.595  -7.948  11.500  1.00  1.880          H  
ATOM   1782 1HB  SER A 117       7.516  -7.930   9.296  1.00  2.620          H  
ATOM   1783 2HB  SER A 117       8.199  -9.389   9.998  1.00  2.620          H  
ATOM   1784  HG  SER A 117       6.299  -8.878  11.015  1.00  2.620          H  
ATOM   1785  N   ILE A 118      10.895  -6.823   8.907  1.00  1.140          N  
ATOM   1786  CA  ILE A 118      11.872  -7.101   7.864  1.00  1.080          C  
ATOM   1787  C   ILE A 118      13.235  -7.480   8.464  1.00  1.310          C  
ATOM   1788  O   ILE A 118      13.877  -6.709   9.191  1.00  1.620          O  
ATOM   1789  CB  ILE A 118      12.000  -5.895   6.890  1.00  1.540          C  
ATOM   1790  CG1 ILE A 118      10.608  -5.542   6.260  1.00  1.540          C  
ATOM   1791  CG2 ILE A 118      13.023  -6.167   5.792  1.00  1.540          C  
ATOM   1792  CD1 ILE A 118       9.907  -6.620   5.437  1.00  1.540          C  
ATOM   1793  H   ILE A 118      10.689  -5.860   9.198  1.00  1.370          H  
ATOM   1794  HA  ILE A 118      11.532  -7.959   7.291  1.00  1.300          H  
ATOM   1795  HB  ILE A 118      12.320  -5.023   7.461  1.00  1.840          H  
ATOM   1796 1HG1 ILE A 118       9.951  -5.298   7.066  1.00  1.840          H  
ATOM   1797 2HG1 ILE A 118      10.731  -4.670   5.632  1.00  1.840          H  
ATOM   1798 1HG2 ILE A 118      13.112  -5.311   5.151  1.00  1.840          H  
ATOM   1799 2HG2 ILE A 118      13.981  -6.368   6.235  1.00  1.840          H  
ATOM   1800 3HG2 ILE A 118      12.712  -7.016   5.208  1.00  1.840          H  
ATOM   1801 1HD1 ILE A 118       8.950  -6.227   5.089  1.00  1.840          H  
ATOM   1802 2HD1 ILE A 118      10.510  -6.898   4.580  1.00  1.840          H  
ATOM   1803 3HD1 ILE A 118       9.720  -7.495   6.051  1.00  1.840          H  
ATOM   1804  N   SER A 119      13.650  -8.700   8.122  1.00  1.590          N  
ATOM   1805  CA  SER A 119      14.892  -9.356   8.529  1.00  2.010          C  
ATOM   1806  C   SER A 119      16.089  -8.632   8.000  1.00  1.860          C  
ATOM   1807  O   SER A 119      15.987  -7.981   6.958  1.00  2.090          O  
ATOM   1808  CB  SER A 119      14.962 -10.787   8.040  1.00  2.650          C  
ATOM   1809  OG  SER A 119      16.255 -11.319   8.273  1.00  2.650          O  
ATOM   1810  H   SER A 119      13.030  -9.216   7.513  1.00  1.910          H  
ATOM   1811  HA  SER A 119      14.941  -9.355   9.619  1.00  2.410          H  
ATOM   1812 1HB  SER A 119      14.215 -11.388   8.560  1.00  3.180          H  
ATOM   1813 2HB  SER A 119      14.734 -10.828   6.978  1.00  3.180          H  
ATOM   1814  HG  SER A 119      16.207 -12.250   8.011  1.00  3.180          H  
ATOM   1815  N   SER A 120      17.220  -8.720   8.700  1.00  1.800          N  
ATOM   1816  CA  SER A 120      18.437  -8.079   8.229  1.00  2.010          C  
ATOM   1817  C   SER A 120      18.897  -8.620   6.872  1.00  1.990          C  
ATOM   1818  O   SER A 120      19.499  -7.886   6.085  1.00  2.370          O  
ATOM   1819  CB  SER A 120      19.538  -8.262   9.253  1.00  2.730          C  
ATOM   1820  OG  SER A 120      19.877  -9.616   9.386  1.00  2.730          O  
ATOM   1821  H   SER A 120      17.244  -9.269   9.549  1.00  2.160          H  
ATOM   1822  HA  SER A 120      18.239  -7.014   8.126  1.00  2.410          H  
ATOM   1823 1HB  SER A 120      20.415  -7.693   8.945  1.00  3.280          H  
ATOM   1824 2HB  SER A 120      19.212  -7.869  10.214  1.00  3.280          H  
ATOM   1825  HG  SER A 120      20.609  -9.646  10.010  1.00  3.280          H  
ATOM   1826  N   GLU A 121      18.565  -9.880   6.532  1.00  1.760          N  
ATOM   1827  CA  GLU A 121      18.969 -10.378   5.213  1.00  1.830          C  
ATOM   1828  C   GLU A 121      18.235  -9.573   4.153  1.00  1.570          C  
ATOM   1829  O   GLU A 121      18.805  -9.165   3.125  1.00  1.830          O  
ATOM   1830  CB  GLU A 121      18.634 -11.868   5.049  1.00  2.530          C  
ATOM   1831  CG  GLU A 121      19.477 -12.812   5.898  1.00  2.530          C  
ATOM   1832  CD  GLU A 121      19.053 -14.260   5.786  1.00  2.530          C  
ATOM   1833  OE1 GLU A 121      18.026 -14.521   5.208  1.00  2.530          O  
ATOM   1834  OE2 GLU A 121      19.758 -15.100   6.286  1.00  2.530          O  
ATOM   1835  H   GLU A 121      18.070 -10.483   7.192  1.00  2.110          H  
ATOM   1836  HA  GLU A 121      20.041 -10.230   5.086  1.00  2.200          H  
ATOM   1837 1HB  GLU A 121      17.585 -12.031   5.306  1.00  3.040          H  
ATOM   1838 2HB  GLU A 121      18.760 -12.156   4.007  1.00  3.040          H  
ATOM   1839 1HG  GLU A 121      20.517 -12.724   5.589  1.00  3.040          H  
ATOM   1840 2HG  GLU A 121      19.410 -12.498   6.940  1.00  3.040          H  
ATOM   1841  N   THR A 122      16.961  -9.328   4.451  1.00  1.260          N  
ATOM   1842  CA  THR A 122      16.064  -8.584   3.611  1.00  1.230          C  
ATOM   1843  C   THR A 122      16.334  -7.089   3.655  1.00  1.300          C  
ATOM   1844  O   THR A 122      16.289  -6.460   2.607  1.00  1.320          O  
ATOM   1845  CB  THR A 122      14.599  -8.966   3.939  1.00  1.730          C  
ATOM   1846  OG1 THR A 122      14.372  -8.858   5.335  1.00  1.730          O  
ATOM   1847  CG2 THR A 122      14.275 -10.384   3.513  1.00  1.730          C  
ATOM   1848  H   THR A 122      16.597  -9.703   5.317  1.00  1.510          H  
ATOM   1849  HA  THR A 122      16.225  -8.885   2.583  1.00  1.480          H  
ATOM   1850  HB  THR A 122      13.931  -8.276   3.419  1.00  2.080          H  
ATOM   1851  HG1 THR A 122      14.663  -7.986   5.656  1.00  2.080          H  
ATOM   1852 1HG2 THR A 122      13.237 -10.612   3.757  1.00  2.080          H  
ATOM   1853 2HG2 THR A 122      14.419 -10.472   2.449  1.00  2.080          H  
ATOM   1854 3HG2 THR A 122      14.932 -11.080   4.031  1.00  2.080          H  
ATOM   1855  N   LYS A 123      16.712  -6.518   4.803  1.00  1.460          N  
ATOM   1856  CA  LYS A 123      16.990  -5.085   4.821  1.00  1.680          C  
ATOM   1857  C   LYS A 123      18.249  -4.798   4.008  1.00  1.780          C  
ATOM   1858  O   LYS A 123      18.322  -3.796   3.288  1.00  1.830          O  
ATOM   1859  CB  LYS A 123      17.170  -4.494   6.229  1.00  2.260          C  
ATOM   1860  CG  LYS A 123      15.913  -4.373   7.129  1.00  2.260          C  
ATOM   1861  CD  LYS A 123      16.232  -3.494   8.360  1.00  2.260          C  
ATOM   1862  CE  LYS A 123      14.997  -3.177   9.244  1.00  2.260          C  
ATOM   1863  NZ  LYS A 123      14.667  -4.265  10.223  1.00  2.260          N  
ATOM   1864  H   LYS A 123      16.742  -7.071   5.651  1.00  1.750          H  
ATOM   1865  HA  LYS A 123      16.159  -4.570   4.342  1.00  2.020          H  
ATOM   1866 1HB  LYS A 123      17.900  -5.092   6.765  1.00  2.720          H  
ATOM   1867 2HB  LYS A 123      17.585  -3.498   6.132  1.00  2.720          H  
ATOM   1868 1HG  LYS A 123      15.086  -3.948   6.565  1.00  2.720          H  
ATOM   1869 2HG  LYS A 123      15.631  -5.362   7.477  1.00  2.720          H  
ATOM   1870 1HD  LYS A 123      16.975  -4.004   8.974  1.00  2.720          H  
ATOM   1871 2HD  LYS A 123      16.658  -2.551   8.021  1.00  2.720          H  
ATOM   1872 1HE  LYS A 123      15.192  -2.260   9.795  1.00  2.720          H  
ATOM   1873 2HE  LYS A 123      14.132  -3.022   8.595  1.00  2.720          H  
ATOM   1874 1HZ  LYS A 123      13.860  -4.011  10.770  1.00  2.720          H  
ATOM   1875 2HZ  LYS A 123      14.449  -5.154   9.760  1.00  2.720          H  
ATOM   1876 3HZ  LYS A 123      15.449  -4.408  10.838  1.00  2.720          H  
ATOM   1877  N   ASN A 124      19.269  -5.663   4.131  1.00  1.910          N  
ATOM   1878  CA  ASN A 124      20.505  -5.446   3.404  1.00  2.120          C  
ATOM   1879  C   ASN A 124      20.250  -5.539   1.901  1.00  1.990          C  
ATOM   1880  O   ASN A 124      20.777  -4.730   1.122  1.00  2.230          O  
ATOM   1881  CB  ASN A 124      21.540  -6.479   3.820  1.00  2.880          C  
ATOM   1882  CG  ASN A 124      22.110  -6.301   5.244  1.00  2.880          C  
ATOM   1883  OD1 ASN A 124      22.095  -5.237   5.894  1.00  2.880          O  
ATOM   1884  ND2 ASN A 124      22.642  -7.387   5.746  1.00  2.880          N  
ATOM   1885  H   ASN A 124      19.201  -6.465   4.766  1.00  2.290          H  
ATOM   1886  HA  ASN A 124      20.868  -4.449   3.609  1.00  2.540          H  
ATOM   1887 1HB  ASN A 124      21.083  -7.471   3.763  1.00  3.460          H  
ATOM   1888 2HB  ASN A 124      22.364  -6.464   3.110  1.00  3.460          H  
ATOM   1889 1HD2 ASN A 124      23.036  -7.371   6.663  1.00  3.460          H  
ATOM   1890 2HD2 ASN A 124      22.646  -8.235   5.218  1.00  3.460          H  
ATOM   1891  N   THR A 125      19.415  -6.508   1.501  1.00  1.740          N  
ATOM   1892  CA  THR A 125      19.063  -6.716   0.110  1.00  1.780          C  
ATOM   1893  C   THR A 125      18.262  -5.547  -0.433  1.00  1.640          C  
ATOM   1894  O   THR A 125      18.541  -5.043  -1.520  1.00  1.800          O  
ATOM   1895  CB  THR A 125      18.244  -8.009  -0.046  1.00  2.480          C  
ATOM   1896  OG1 THR A 125      19.037  -9.129   0.380  1.00  2.480          O  
ATOM   1897  CG2 THR A 125      17.822  -8.208  -1.500  1.00  2.480          C  
ATOM   1898  H   THR A 125      19.048  -7.173   2.186  1.00  2.090          H  
ATOM   1899  HA  THR A 125      19.979  -6.806  -0.469  1.00  2.140          H  
ATOM   1900  HB  THR A 125      17.355  -7.953   0.578  1.00  2.970          H  
ATOM   1901  HG1 THR A 125      19.148  -9.103   1.362  1.00  2.970          H  
ATOM   1902 1HG2 THR A 125      17.252  -9.130  -1.580  1.00  2.970          H  
ATOM   1903 2HG2 THR A 125      17.204  -7.378  -1.839  1.00  2.970          H  
ATOM   1904 3HG2 THR A 125      18.705  -8.271  -2.116  1.00  2.970          H  
ATOM   1905  N   LEU A 126      17.254  -5.119   0.306  1.00  1.480          N  
ATOM   1906  CA  LEU A 126      16.407  -4.043  -0.139  1.00  1.510          C  
ATOM   1907  C   LEU A 126      17.187  -2.749  -0.289  1.00  1.690          C  
ATOM   1908  O   LEU A 126      16.966  -1.995  -1.236  1.00  1.820          O  
ATOM   1909  CB  LEU A 126      15.246  -3.917   0.834  1.00  2.100          C  
ATOM   1910  CG  LEU A 126      14.185  -5.092   0.814  1.00  2.100          C  
ATOM   1911  CD1 LEU A 126      13.251  -4.896   1.991  1.00  2.100          C  
ATOM   1912  CD2 LEU A 126      13.398  -5.120  -0.510  1.00  2.100          C  
ATOM   1913  H   LEU A 126      17.044  -5.571   1.197  1.00  1.780          H  
ATOM   1914  HA  LEU A 126      16.023  -4.298  -1.121  1.00  1.810          H  
ATOM   1915 1HB  LEU A 126      15.668  -3.900   1.841  1.00  2.520          H  
ATOM   1916 2HB  LEU A 126      14.759  -2.997   0.684  1.00  2.520          H  
ATOM   1917  HG  LEU A 126      14.686  -6.039   0.925  1.00  2.520          H  
ATOM   1918 1HD1 LEU A 126      12.521  -5.698   2.023  1.00  2.520          H  
ATOM   1919 2HD1 LEU A 126      13.838  -4.901   2.907  1.00  2.520          H  
ATOM   1920 3HD1 LEU A 126      12.742  -3.944   1.889  1.00  2.520          H  
ATOM   1921 1HD2 LEU A 126      12.677  -5.934  -0.480  1.00  2.520          H  
ATOM   1922 2HD2 LEU A 126      12.870  -4.184  -0.643  1.00  2.520          H  
ATOM   1923 3HD2 LEU A 126      14.064  -5.276  -1.348  1.00  2.520          H  
ATOM   1924  N   ARG A 127      18.131  -2.458   0.605  1.00  1.770          N  
ATOM   1925  CA  ARG A 127      18.892  -1.243   0.373  1.00  2.010          C  
ATOM   1926  C   ARG A 127      19.733  -1.397  -0.904  1.00  2.060          C  
ATOM   1927  O   ARG A 127      19.755  -0.503  -1.756  1.00  2.210          O  
ATOM   1928  CB  ARG A 127      19.803  -0.927   1.535  1.00  2.720          C  
ATOM   1929  CG  ARG A 127      19.106  -0.482   2.807  1.00  2.720          C  
ATOM   1930  CD  ARG A 127      20.073   0.088   3.773  1.00  2.720          C  
ATOM   1931  NE  ARG A 127      21.138  -0.861   4.052  1.00  2.720          N  
ATOM   1932  CZ  ARG A 127      21.115  -1.857   4.955  1.00  2.720          C  
ATOM   1933  NH1 ARG A 127      20.067  -2.081   5.717  1.00  2.720          N  
ATOM   1934  NH2 ARG A 127      22.171  -2.631   5.053  1.00  2.720          N  
ATOM   1935  H   ARG A 127      18.290  -3.043   1.433  1.00  2.120          H  
ATOM   1936  HA  ARG A 127      18.196  -0.415   0.242  1.00  2.410          H  
ATOM   1937 1HB  ARG A 127      20.374  -1.828   1.776  1.00  3.260          H  
ATOM   1938 2HB  ARG A 127      20.512  -0.155   1.247  1.00  3.260          H  
ATOM   1939 1HG  ARG A 127      18.368   0.282   2.564  1.00  3.260          H  
ATOM   1940 2HG  ARG A 127      18.604  -1.326   3.267  1.00  3.260          H  
ATOM   1941 1HD  ARG A 127      20.521   0.987   3.349  1.00  3.260          H  
ATOM   1942 2HD  ARG A 127      19.572   0.341   4.704  1.00  3.260          H  
ATOM   1943  HE  ARG A 127      21.984  -0.764   3.506  1.00  3.260          H  
ATOM   1944 1HH1 ARG A 127      19.246  -1.502   5.639  1.00  3.260          H  
ATOM   1945 2HH1 ARG A 127      20.096  -2.837   6.394  1.00  3.260          H  
ATOM   1946 1HH2 ARG A 127      22.973  -2.470   4.464  1.00  3.260          H  
ATOM   1947 2HH2 ARG A 127      22.163  -3.431   5.678  1.00  3.260          H  
ATOM   1948  N   ALA A 128      20.380  -2.567  -1.076  1.00  2.050          N  
ATOM   1949  CA  ALA A 128      21.252  -2.832  -2.225  1.00  2.200          C  
ATOM   1950  C   ALA A 128      20.518  -2.702  -3.548  1.00  2.160          C  
ATOM   1951  O   ALA A 128      21.072  -2.218  -4.539  1.00  2.310          O  
ATOM   1952  CB  ALA A 128      21.834  -4.232  -2.126  1.00  3.020          C  
ATOM   1953  H   ALA A 128      20.324  -3.289  -0.349  1.00  2.460          H  
ATOM   1954  HA  ALA A 128      22.059  -2.102  -2.209  1.00  2.640          H  
ATOM   1955 1HB  ALA A 128      22.501  -4.410  -2.967  1.00  3.620          H  
ATOM   1956 2HB  ALA A 128      22.385  -4.328  -1.191  1.00  3.620          H  
ATOM   1957 3HB  ALA A 128      21.029  -4.959  -2.144  1.00  3.620          H  
ATOM   1958  N   PHE A 129      19.258  -3.105  -3.548  1.00  2.020          N  
ATOM   1959  CA  PHE A 129      18.415  -3.056  -4.723  1.00  2.080          C  
ATOM   1960  C   PHE A 129      17.466  -1.858  -4.762  1.00  2.030          C  
ATOM   1961  O   PHE A 129      16.480  -1.885  -5.499  1.00  2.350          O  
ATOM   1962  CB  PHE A 129      17.676  -4.385  -4.882  1.00  2.890          C  
ATOM   1963  CG  PHE A 129      18.608  -5.506  -5.320  1.00  2.890          C  
ATOM   1964  CD1 PHE A 129      19.226  -6.361  -4.420  1.00  2.890          C  
ATOM   1965  CD2 PHE A 129      18.864  -5.691  -6.663  1.00  2.890          C  
ATOM   1966  CE1 PHE A 129      20.073  -7.359  -4.852  1.00  2.890          C  
ATOM   1967  CE2 PHE A 129      19.704  -6.692  -7.092  1.00  2.890          C  
ATOM   1968  CZ  PHE A 129      20.304  -7.521  -6.192  1.00  2.890          C  
ATOM   1969  H   PHE A 129      18.895  -3.544  -2.697  1.00  2.420          H  
ATOM   1970  HA  PHE A 129      19.073  -2.965  -5.586  1.00  2.500          H  
ATOM   1971 1HB  PHE A 129      17.219  -4.664  -3.928  1.00  3.470          H  
ATOM   1972 2HB  PHE A 129      16.889  -4.290  -5.616  1.00  3.470          H  
ATOM   1973  HD1 PHE A 129      19.049  -6.243  -3.373  1.00  3.470          H  
ATOM   1974  HD2 PHE A 129      18.388  -5.029  -7.389  1.00  3.470          H  
ATOM   1975  HE1 PHE A 129      20.552  -8.020  -4.132  1.00  3.470          H  
ATOM   1976  HE2 PHE A 129      19.900  -6.827  -8.149  1.00  3.470          H  
ATOM   1977  HZ  PHE A 129      20.958  -8.304  -6.546  1.00  3.470          H  
ATOM   1978  N   SER A 130      17.768  -0.802  -3.995  1.00  2.000          N  
ATOM   1979  CA  SER A 130      16.996   0.439  -4.005  1.00  1.980          C  
ATOM   1980  C   SER A 130      15.494   0.279  -3.767  1.00  1.920          C  
ATOM   1981  O   SER A 130      14.660   0.839  -4.487  1.00  2.030          O  
ATOM   1982  CB  SER A 130      17.255   1.180  -5.307  1.00  2.780          C  
ATOM   1983  OG  SER A 130      18.601   1.591  -5.415  1.00  2.780          O  
ATOM   1984  H   SER A 130      18.577  -0.839  -3.367  1.00  2.400          H  
ATOM   1985  HA  SER A 130      17.385   1.059  -3.196  1.00  2.380          H  
ATOM   1986 1HB  SER A 130      17.008   0.534  -6.145  1.00  3.340          H  
ATOM   1987 2HB  SER A 130      16.620   2.025  -5.371  1.00  3.340          H  
ATOM   1988  HG  SER A 130      18.702   1.934  -6.303  1.00  3.340          H  
ATOM   1989  N   ALA A 131      15.147  -0.499  -2.750  1.00  1.890          N  
ATOM   1990  CA  ALA A 131      13.770  -0.733  -2.357  1.00  1.890          C  
ATOM   1991  C   ALA A 131      13.644  -0.815  -0.831  1.00  1.730          C  
ATOM   1992  O   ALA A 131      13.077  -1.779  -0.325  1.00  2.300          O  
ATOM   1993  CB  ALA A 131      13.301  -2.022  -2.983  1.00  2.650          C  
ATOM   1994  H   ALA A 131      15.889  -0.971  -2.234  1.00  2.270          H  
ATOM   1995  HA  ALA A 131      13.153   0.087  -2.723  1.00  2.270          H  
ATOM   1996 1HB  ALA A 131      12.264  -2.208  -2.713  1.00  3.180          H  
ATOM   1997 2HB  ALA A 131      13.388  -1.944  -4.071  1.00  3.180          H  
ATOM   1998 3HB  ALA A 131      13.922  -2.844  -2.631  1.00  3.180          H  
ATOM   1999  N   PRO A 132      14.002   0.238  -0.079  1.00  1.630          N  
ATOM   2000  CA  PRO A 132      14.212   0.230   1.368  1.00  1.840          C  
ATOM   2001  C   PRO A 132      12.971   0.127   2.267  1.00  1.640          C  
ATOM   2002  O   PRO A 132      12.671   1.044   3.028  1.00  2.120          O  
ATOM   2003  CB  PRO A 132      14.919   1.577   1.574  1.00  2.760          C  
ATOM   2004  CG  PRO A 132      14.338   2.480   0.504  1.00  2.760          C  
ATOM   2005  CD  PRO A 132      14.155   1.582  -0.702  1.00  2.760          C  
ATOM   2006  HA  PRO A 132      14.907  -0.592   1.610  1.00  2.210          H  
ATOM   2007 1HB  PRO A 132      14.744   1.948   2.595  1.00  3.310          H  
ATOM   2008 2HB  PRO A 132      16.005   1.447   1.468  1.00  3.310          H  
ATOM   2009 1HG  PRO A 132      13.400   2.925   0.855  1.00  3.310          H  
ATOM   2010 2HG  PRO A 132      15.023   3.323   0.294  1.00  3.310          H  
ATOM   2011 1HD  PRO A 132      13.251   1.875  -1.258  1.00  3.310          H  
ATOM   2012 2HD  PRO A 132      15.060   1.657  -1.310  1.00  3.310          H  
ATOM   2013  N   GLN A 133      12.311  -1.025   2.200  1.00  1.640          N  
ATOM   2014  CA  GLN A 133      11.146  -1.409   3.005  1.00  1.780          C  
ATOM   2015  C   GLN A 133       9.903  -0.541   2.803  1.00  1.530          C  
ATOM   2016  O   GLN A 133       9.231  -0.614   1.765  1.00  1.710          O  
ATOM   2017  CB  GLN A 133      11.511  -1.410   4.509  1.00  2.440          C  
ATOM   2018  CG  GLN A 133      12.555  -2.424   4.921  1.00  2.440          C  
ATOM   2019  CD  GLN A 133      13.993  -1.953   4.698  1.00  2.440          C  
ATOM   2020  OE1 GLN A 133      14.726  -2.559   3.926  1.00  2.440          O  
ATOM   2021  NE2 GLN A 133      14.403  -0.880   5.370  1.00  2.440          N  
ATOM   2022  H   GLN A 133      12.640  -1.678   1.488  1.00  1.970          H  
ATOM   2023  HA  GLN A 133      10.877  -2.427   2.724  1.00  2.140          H  
ATOM   2024 1HB  GLN A 133      11.876  -0.435   4.814  1.00  2.920          H  
ATOM   2025 2HB  GLN A 133      10.619  -1.625   5.098  1.00  2.920          H  
ATOM   2026 1HG  GLN A 133      12.430  -2.656   5.979  1.00  2.920          H  
ATOM   2027 2HG  GLN A 133      12.398  -3.306   4.323  1.00  2.920          H  
ATOM   2028 1HE2 GLN A 133      15.338  -0.542   5.251  1.00  2.920          H  
ATOM   2029 2HE2 GLN A 133      13.785  -0.385   5.988  1.00  2.920          H  
ATOM   2030  N   ASN A 134       9.582   0.293   3.791  1.00  1.760          N  
ATOM   2031  CA  ASN A 134       8.400   1.146   3.759  1.00  2.130          C  
ATOM   2032  C   ASN A 134       8.591   2.418   2.947  1.00  2.160          C  
ATOM   2033  O   ASN A 134       8.550   3.531   3.476  1.00  2.690          O  
ATOM   2034  CB  ASN A 134       7.950   1.435   5.172  1.00  2.830          C  
ATOM   2035  CG  ASN A 134       9.056   1.985   6.020  1.00  2.830          C  
ATOM   2036  OD1 ASN A 134      10.154   1.399   5.990  1.00  2.830          O  
ATOM   2037  ND2 ASN A 134       8.816   3.043   6.748  1.00  2.830          N  
ATOM   2038  H   ASN A 134      10.189   0.367   4.602  1.00  2.110          H  
ATOM   2039  HA  ASN A 134       7.598   0.588   3.271  1.00  2.560          H  
ATOM   2040 1HB  ASN A 134       7.137   2.161   5.147  1.00  3.400          H  
ATOM   2041 2HB  ASN A 134       7.566   0.526   5.622  1.00  3.400          H  
ATOM   2042 1HD2 ASN A 134       9.536   3.431   7.322  1.00  3.400          H  
ATOM   2043 2HD2 ASN A 134       7.914   3.472   6.720  1.00  3.400          H  
ATOM   2044  N   SER A 135       8.768   2.221   1.648  1.00  2.500          N  
ATOM   2045  CA  SER A 135       9.020   3.282   0.690  1.00  3.270          C  
ATOM   2046  C   SER A 135       8.576   2.934  -0.710  1.00  3.260          C  
ATOM   2047  O   SER A 135       8.725   1.800  -1.175  1.00  3.810          O  
ATOM   2048  CB  SER A 135      10.492   3.595   0.593  1.00  4.270          C  
ATOM   2049  OG  SER A 135      10.708   4.610  -0.375  1.00  4.270          O  
ATOM   2050  H   SER A 135       8.775   1.248   1.342  1.00  3.000          H  
ATOM   2051  HA  SER A 135       8.476   4.173   1.006  1.00  3.920          H  
ATOM   2052 1HB  SER A 135      10.863   3.920   1.565  1.00  5.120          H  
ATOM   2053 2HB  SER A 135      11.036   2.693   0.315  1.00  5.120          H  
ATOM   2054  HG  SER A 135      10.533   4.203  -1.281  1.00  5.120          H  
ATOM   2055  N   GLU A 136       8.084   3.938  -1.408  1.00  3.140          N  
ATOM   2056  CA  GLU A 136       7.735   3.800  -2.800  1.00  3.550          C  
ATOM   2057  C   GLU A 136       9.043   3.742  -3.576  1.00  3.670          C  
ATOM   2058  O   GLU A 136      10.128   3.811  -2.972  1.00  4.170          O  
ATOM   2059  CB  GLU A 136       6.869   4.967  -3.241  1.00  4.810          C  
ATOM   2060  CG  GLU A 136       5.544   5.069  -2.542  1.00  4.810          C  
ATOM   2061  CD  GLU A 136       5.621   5.822  -1.232  1.00  4.810          C  
ATOM   2062  OE1 GLU A 136       6.716   6.115  -0.782  1.00  4.810          O  
ATOM   2063  OE2 GLU A 136       4.589   6.124  -0.699  1.00  4.810          O  
ATOM   2064  H   GLU A 136       7.944   4.849  -0.956  1.00  3.770          H  
ATOM   2065  HA  GLU A 136       7.192   2.866  -2.949  1.00  4.260          H  
ATOM   2066 1HB  GLU A 136       7.381   5.858  -3.005  1.00  5.770          H  
ATOM   2067 2HB  GLU A 136       6.701   4.943  -4.320  1.00  5.770          H  
ATOM   2068 1HG  GLU A 136       4.839   5.580  -3.203  1.00  5.770          H  
ATOM   2069 2HG  GLU A 136       5.163   4.066  -2.360  1.00  5.770          H  
ATOM   2070  N   SER A 137       8.958   3.611  -4.897  1.00  3.700          N  
ATOM   2071  CA  SER A 137      10.146   3.449  -5.714  1.00  4.130          C  
ATOM   2072  C   SER A 137      11.213   4.481  -5.390  1.00  3.840          C  
ATOM   2073  O   SER A 137      10.956   5.694  -5.346  1.00  4.040          O  
ATOM   2074  CB  SER A 137       9.767   3.582  -7.172  1.00  5.610          C  
ATOM   2075  OG  SER A 137       8.860   2.584  -7.545  1.00  5.610          O  
ATOM   2076  H   SER A 137       8.057   3.580  -5.355  1.00  4.440          H  
ATOM   2077  HA  SER A 137      10.557   2.450  -5.539  1.00  4.960          H  
ATOM   2078 1HB  SER A 137       9.321   4.566  -7.341  1.00  6.730          H  
ATOM   2079 2HB  SER A 137      10.663   3.515  -7.788  1.00  6.730          H  
ATOM   2080  HG  SER A 137       9.381   1.747  -7.536  1.00  6.730          H  
ATOM   2081  N   GLN A 138      12.442   3.999  -5.223  1.00  3.850          N  
ATOM   2082  CA  GLN A 138      13.549   4.880  -4.912  1.00  3.830          C  
ATOM   2083  C   GLN A 138      13.655   5.946  -5.970  1.00  3.470          C  
ATOM   2084  O   GLN A 138      13.737   5.643  -7.160  1.00  3.700          O  
ATOM   2085  CB  GLN A 138      14.853   4.094  -4.833  1.00  5.370          C  
ATOM   2086  CG  GLN A 138      16.111   4.915  -4.542  1.00  5.370          C  
ATOM   2087  CD  GLN A 138      16.132   5.490  -3.156  1.00  5.370          C  
ATOM   2088  OE1 GLN A 138      15.854   4.794  -2.174  1.00  5.370          O  
ATOM   2089  NE2 GLN A 138      16.463   6.772  -3.059  1.00  5.370          N  
ATOM   2090  H   GLN A 138      12.592   2.997  -5.287  1.00  4.620          H  
ATOM   2091  HA  GLN A 138      13.356   5.358  -3.951  1.00  4.600          H  
ATOM   2092 1HB  GLN A 138      14.764   3.341  -4.054  1.00  6.440          H  
ATOM   2093 2HB  GLN A 138      14.999   3.575  -5.776  1.00  6.440          H  
ATOM   2094 1HG  GLN A 138      16.981   4.271  -4.643  1.00  6.440          H  
ATOM   2095 2HG  GLN A 138      16.186   5.736  -5.255  1.00  6.440          H  
ATOM   2096 1HE2 GLN A 138      16.505   7.215  -2.159  1.00  6.440          H  
ATOM   2097 2HE2 GLN A 138      16.681   7.301  -3.896  1.00  6.440          H  
ATOM   2098  N   ALA A 139      13.670   7.186  -5.522  1.00  3.360          N  
ATOM   2099  CA  ALA A 139      13.766   8.329  -6.400  1.00  3.370          C  
ATOM   2100  C   ALA A 139      15.172   8.533  -6.915  1.00  2.950          C  
ATOM   2101  O   ALA A 139      16.164   8.217  -6.244  1.00  3.140          O  
ATOM   2102  CB  ALA A 139      13.312   9.572  -5.678  1.00  4.710          C  
ATOM   2103  H   ALA A 139      13.577   7.325  -4.527  1.00  4.030          H  
ATOM   2104  HA  ALA A 139      13.115   8.151  -7.257  1.00  4.040          H  
ATOM   2105 1HB  ALA A 139      13.357  10.427  -6.352  1.00  5.660          H  
ATOM   2106 2HB  ALA A 139      12.308   9.432  -5.350  1.00  5.660          H  
ATOM   2107 3HB  ALA A 139      13.954   9.741  -4.826  1.00  5.660          H  
ATOM   2108  N   HIS A 140      15.268   9.164  -8.068  1.00  2.890          N  
ATOM   2109  CA  HIS A 140      16.550   9.507  -8.648  1.00  2.830          C  
ATOM   2110  C   HIS A 140      17.090  10.737  -7.947  1.00  2.500          C  
ATOM   2111  O   HIS A 140      16.930  11.854  -8.417  1.00  2.920          O  
ATOM   2112  CB  HIS A 140      16.411   9.788 -10.143  1.00  3.990          C  
ATOM   2113  CG  HIS A 140      15.999   8.627 -10.953  1.00  3.990          C  
ATOM   2114  ND1 HIS A 140      16.800   7.523 -11.148  1.00  3.990          N  
ATOM   2115  CD2 HIS A 140      14.860   8.395 -11.634  1.00  3.990          C  
ATOM   2116  CE1 HIS A 140      16.162   6.657 -11.915  1.00  3.990          C  
ATOM   2117  NE2 HIS A 140      14.983   7.168 -12.221  1.00  3.990          N  
ATOM   2118  H   HIS A 140      14.427   9.394  -8.578  1.00  3.470          H  
ATOM   2119  HA  HIS A 140      17.257   8.690  -8.508  1.00  3.400          H  
ATOM   2120 1HB  HIS A 140      15.644  10.539 -10.281  1.00  4.780          H  
ATOM   2121 2HB  HIS A 140      17.348  10.183 -10.539  1.00  4.780          H  
ATOM   2122  HD2 HIS A 140      13.998   9.061 -11.705  1.00  4.780          H  
ATOM   2123  HE1 HIS A 140      16.544   5.689 -12.240  1.00  4.780          H  
ATOM   2124  HE2 HIS A 140      14.267   6.748 -12.792  1.00  4.780          H  
ATOM   2125  N   VAL A 141      17.660  10.530  -6.771  1.00  2.300          N  
ATOM   2126  CA  VAL A 141      18.139  11.637  -5.947  1.00  2.510          C  
ATOM   2127  C   VAL A 141      19.651  11.589  -5.721  1.00  2.370          C  
ATOM   2128  O   VAL A 141      20.152  11.989  -4.671  1.00  2.660          O  
ATOM   2129  CB  VAL A 141      17.349  11.706  -4.627  1.00  3.430          C  
ATOM   2130  CG1 VAL A 141      15.902  12.046  -4.969  1.00  3.430          C  
ATOM   2131  CG2 VAL A 141      17.422  10.405  -3.858  1.00  3.430          C  
ATOM   2132  H   VAL A 141      17.709   9.558  -6.447  1.00  2.760          H  
ATOM   2133  HA  VAL A 141      17.926  12.564  -6.480  1.00  3.010          H  
ATOM   2134  HB  VAL A 141      17.756  12.498  -4.010  1.00  4.120          H  
ATOM   2135 1HG1 VAL A 141      15.312  12.127  -4.063  1.00  4.120          H  
ATOM   2136 2HG1 VAL A 141      15.867  12.988  -5.514  1.00  4.120          H  
ATOM   2137 3HG1 VAL A 141      15.507  11.274  -5.588  1.00  4.120          H  
ATOM   2138 1HG2 VAL A 141      16.850  10.506  -2.936  1.00  4.120          H  
ATOM   2139 2HG2 VAL A 141      17.010   9.606  -4.444  1.00  4.120          H  
ATOM   2140 3HG2 VAL A 141      18.461  10.181  -3.615  1.00  4.120          H  
ATOM   2141  N   SER A 142      20.353  11.068  -6.729  1.00  2.510          N  
ATOM   2142  CA  SER A 142      21.806  10.944  -6.793  1.00  2.790          C  
ATOM   2143  C   SER A 142      22.400  11.851  -7.881  1.00  2.660          C  
ATOM   2144  O   SER A 142      23.511  11.627  -8.359  1.00  3.010          O  
ATOM   2145  CB  SER A 142      22.171   9.501  -7.070  1.00  3.790          C  
ATOM   2146  OG  SER A 142      21.591   9.059  -8.276  1.00  3.790          O  
ATOM   2147  H   SER A 142      19.839  10.728  -7.532  1.00  3.010          H  
ATOM   2148  HA  SER A 142      22.224  11.243  -5.831  1.00  3.350          H  
ATOM   2149 1HB  SER A 142      23.255   9.405  -7.126  1.00  4.550          H  
ATOM   2150 2HB  SER A 142      21.829   8.877  -6.247  1.00  4.550          H  
ATOM   2151  HG  SER A 142      21.905   8.159  -8.404  1.00  4.550          H  
ATOM   2152  N   GLY A 143      21.629  12.853  -8.290  1.00  2.680          N  
ATOM   2153  CA  GLY A 143      21.952  13.838  -9.324  1.00  2.970          C  
ATOM   2154  C   GLY A 143      20.610  14.282  -9.869  1.00  2.860          C  
ATOM   2155  O   GLY A 143      19.585  13.853  -9.341  1.00  3.290          O  
ATOM   2156  H   GLY A 143      20.735  12.959  -7.835  1.00  3.220          H  
ATOM   2157 1HA  GLY A 143      22.490  14.687  -8.909  1.00  3.560          H  
ATOM   2158 2HA  GLY A 143      22.558  13.392 -10.110  1.00  3.560          H  
ATOM   2159  N   GLY A 144      20.566  15.101 -10.911  1.00  2.960          N  
ATOM   2160  CA  GLY A 144      19.250  15.512 -11.390  1.00  2.970          C  
ATOM   2161  C   GLY A 144      18.391  14.311 -11.761  1.00  2.510          C  
ATOM   2162  O   GLY A 144      18.804  13.436 -12.526  1.00  2.750          O  
ATOM   2163  H   GLY A 144      21.415  15.499 -11.318  1.00  3.550          H  
ATOM   2164 1HA  GLY A 144      18.745  16.061 -10.600  1.00  3.560          H  
ATOM   2165 2HA  GLY A 144      19.357  16.185 -12.240  1.00  3.560          H  
ATOM   2166  N   GLY A 145      17.171  14.314 -11.231  1.00  2.600          N  
ATOM   2167  CA  GLY A 145      16.197  13.246 -11.402  1.00  2.600          C  
ATOM   2168  C   GLY A 145      14.778  13.725 -11.661  1.00  2.590          C  
ATOM   2169  O   GLY A 145      13.802  13.084 -11.250  1.00  3.070          O  
ATOM   2170  H   GLY A 145      16.937  15.090 -10.630  1.00  3.120          H  
ATOM   2171 1HA  GLY A 145      16.517  12.587 -12.207  1.00  3.120          H  
ATOM   2172 2HA  GLY A 145      16.197  12.660 -10.499  1.00  3.120          H  
ATOM   2173  N   ASP A 146      14.619  14.851 -12.339  1.00  2.680          N  
ATOM   2174  CA  ASP A 146      13.272  15.359 -12.559  1.00  3.010          C  
ATOM   2175  C   ASP A 146      12.630  14.592 -13.732  1.00  2.780          C  
ATOM   2176  O   ASP A 146      12.600  15.061 -14.869  1.00  3.080          O  
ATOM   2177  CB  ASP A 146      13.326  16.873 -12.821  1.00  4.080          C  
ATOM   2178  CG  ASP A 146      11.965  17.568 -12.807  1.00  4.080          C  
ATOM   2179  OD1 ASP A 146      10.999  16.915 -12.510  1.00  4.080          O  
ATOM   2180  OD2 ASP A 146      11.915  18.760 -13.037  1.00  4.080          O  
ATOM   2181  H   ASP A 146      15.411  15.362 -12.698  1.00  3.220          H  
ATOM   2182  HA  ASP A 146      12.675  15.187 -11.662  1.00  3.610          H  
ATOM   2183 1HB  ASP A 146      13.958  17.339 -12.071  1.00  4.900          H  
ATOM   2184 2HB  ASP A 146      13.791  17.055 -13.791  1.00  4.900          H  
ATOM   2185  N   ASP A 147      12.170  13.369 -13.436  1.00  2.820          N  
ATOM   2186  CA  ASP A 147      11.594  12.438 -14.419  1.00  2.950          C  
ATOM   2187  C   ASP A 147      10.154  12.799 -14.747  1.00  3.020          C  
ATOM   2188  O   ASP A 147       9.278  12.744 -13.886  1.00  3.440          O  
ATOM   2189  CB  ASP A 147      11.650  10.969 -13.948  1.00  4.080          C  
ATOM   2190  CG  ASP A 147      11.117   9.931 -15.056  1.00  4.080          C  
ATOM   2191  OD1 ASP A 147      10.452  10.356 -15.989  1.00  4.080          O  
ATOM   2192  OD2 ASP A 147      11.381   8.742 -14.961  1.00  4.080          O  
ATOM   2193  H   ASP A 147      12.291  13.084 -12.464  1.00  3.380          H  
ATOM   2194  HA  ASP A 147      12.174  12.515 -15.339  1.00  3.540          H  
ATOM   2195 1HB  ASP A 147      12.679  10.714 -13.685  1.00  4.890          H  
ATOM   2196 2HB  ASP A 147      11.047  10.859 -13.045  1.00  4.890          H  
ATOM   2197  N   SER A 148       9.945  13.225 -15.987  1.00  3.030          N  
ATOM   2198  CA  SER A 148       8.681  13.711 -16.512  1.00  3.300          C  
ATOM   2199  C   SER A 148       7.541  12.692 -16.543  1.00  3.080          C  
ATOM   2200  O   SER A 148       6.376  13.078 -16.652  1.00  3.410          O  
ATOM   2201  CB  SER A 148       8.923  14.193 -17.930  1.00  4.510          C  
ATOM   2202  OG  SER A 148       9.279  13.111 -18.788  1.00  4.510          O  
ATOM   2203  H   SER A 148      10.734  13.209 -16.619  1.00  3.640          H  
ATOM   2204  HA  SER A 148       8.378  14.549 -15.890  1.00  3.960          H  
ATOM   2205 1HB  SER A 148       8.040  14.677 -18.317  1.00  5.410          H  
ATOM   2206 2HB  SER A 148       9.721  14.931 -17.916  1.00  5.410          H  
ATOM   2207  HG  SER A 148       8.448  12.622 -18.963  1.00  5.410          H  
ATOM   2208  N   SER A 149       7.870  11.399 -16.490  1.00  3.060          N  
ATOM   2209  CA  SER A 149       6.861  10.342 -16.566  1.00  3.170          C  
ATOM   2210  C   SER A 149       5.901  10.579 -17.720  1.00  2.990          C  
ATOM   2211  O   SER A 149       6.316  10.983 -18.805  1.00  3.130          O  
ATOM   2212  CB  SER A 149       6.081  10.220 -15.284  1.00  4.390          C  
ATOM   2213  OG  SER A 149       5.195   9.118 -15.350  1.00  4.390          O  
ATOM   2214  H   SER A 149       8.860  11.142 -16.372  1.00  3.670          H  
ATOM   2215  HA  SER A 149       7.377   9.399 -16.738  1.00  3.800          H  
ATOM   2216 1HB  SER A 149       6.760  10.107 -14.437  1.00  5.270          H  
ATOM   2217 2HB  SER A 149       5.528  11.127 -15.141  1.00  5.270          H  
ATOM   2218  HG  SER A 149       5.672   8.308 -15.036  1.00  5.270          H  
ATOM   2219  N   ARG A 150       4.613  10.312 -17.485  1.00  3.010          N  
ATOM   2220  CA  ARG A 150       3.550  10.491 -18.474  1.00  2.880          C  
ATOM   2221  C   ARG A 150       2.834  11.846 -18.299  1.00  3.050          C  
ATOM   2222  O   ARG A 150       2.005  11.983 -17.396  1.00  3.300          O  
ATOM   2223  CB  ARG A 150       2.506   9.398 -18.316  1.00  4.080          C  
ATOM   2224  CG  ARG A 150       2.998   7.958 -18.505  1.00  4.080          C  
ATOM   2225  CD  ARG A 150       3.421   7.645 -19.904  1.00  4.080          C  
ATOM   2226  NE  ARG A 150       2.348   7.860 -20.875  1.00  4.080          N  
ATOM   2227  CZ  ARG A 150       1.341   7.008 -21.158  1.00  4.080          C  
ATOM   2228  NH1 ARG A 150       1.207   5.849 -20.531  1.00  4.080          N  
ATOM   2229  NH2 ARG A 150       0.487   7.373 -22.090  1.00  4.080          N  
ATOM   2230  H   ARG A 150       4.378   9.961 -16.560  1.00  3.610          H  
ATOM   2231  HA  ARG A 150       3.981  10.404 -19.463  1.00  3.460          H  
ATOM   2232 1HB  ARG A 150       2.075   9.456 -17.316  1.00  4.900          H  
ATOM   2233 2HB  ARG A 150       1.698   9.572 -19.027  1.00  4.900          H  
ATOM   2234 1HG  ARG A 150       3.858   7.792 -17.853  1.00  4.900          H  
ATOM   2235 2HG  ARG A 150       2.201   7.274 -18.220  1.00  4.900          H  
ATOM   2236 1HD  ARG A 150       4.265   8.272 -20.186  1.00  4.900          H  
ATOM   2237 2HD  ARG A 150       3.733   6.603 -19.963  1.00  4.900          H  
ATOM   2238  HE  ARG A 150       2.365   8.728 -21.437  1.00  4.900          H  
ATOM   2239 1HH1 ARG A 150       1.865   5.578 -19.819  1.00  4.900          H  
ATOM   2240 2HH1 ARG A 150       0.441   5.234 -20.767  1.00  4.900          H  
ATOM   2241 1HH2 ARG A 150       0.644   8.285 -22.555  1.00  4.900          H  
ATOM   2242 2HH2 ARG A 150      -0.286   6.780 -22.347  1.00  4.900          H  
ATOM   2243  N   PRO A 151       3.042  12.840 -19.177  1.00  3.380          N  
ATOM   2244  CA  PRO A 151       2.477  14.169 -19.077  1.00  3.600          C  
ATOM   2245  C   PRO A 151       0.947  14.052 -19.010  1.00  3.420          C  
ATOM   2246  O   PRO A 151       0.402  13.106 -19.564  1.00  3.760          O  
ATOM   2247  CB  PRO A 151       2.957  14.816 -20.362  1.00  5.400          C  
ATOM   2248  CG  PRO A 151       4.189  14.068 -20.745  1.00  5.400          C  
ATOM   2249  CD  PRO A 151       3.928  12.665 -20.336  1.00  5.400          C  
ATOM   2250  HA  PRO A 151       2.912  14.683 -18.230  1.00  4.320          H  
ATOM   2251 1HB  PRO A 151       2.163  14.842 -21.118  1.00  6.480          H  
ATOM   2252 2HB  PRO A 151       3.218  15.806 -20.121  1.00  6.480          H  
ATOM   2253 1HG  PRO A 151       4.363  14.160 -21.814  1.00  6.480          H  
ATOM   2254 2HG  PRO A 151       5.073  14.487 -20.249  1.00  6.480          H  
ATOM   2255 1HD  PRO A 151       3.437  12.101 -21.125  1.00  6.480          H  
ATOM   2256 2HD  PRO A 151       4.885  12.258 -20.071  1.00  6.480          H  
ATOM   2257  N   THR A 152       0.243  14.940 -18.288  1.00  3.310          N  
ATOM   2258  CA  THR A 152       0.712  16.122 -17.568  1.00  3.410          C  
ATOM   2259  C   THR A 152       1.454  15.903 -16.241  1.00  2.900          C  
ATOM   2260  O   THR A 152       1.813  16.884 -15.573  1.00  2.970          O  
ATOM   2261  CB  THR A 152      -0.482  17.040 -17.304  1.00  4.730          C  
ATOM   2262  OG1 THR A 152      -1.488  16.287 -16.611  1.00  4.730          O  
ATOM   2263  CG2 THR A 152      -1.030  17.618 -18.611  1.00  4.730          C  
ATOM   2264  H   THR A 152      -0.755  14.782 -18.211  1.00  3.970          H  
ATOM   2265  HA  THR A 152       1.391  16.654 -18.231  1.00  4.090          H  
ATOM   2266  HB  THR A 152      -0.166  17.833 -16.674  1.00  5.680          H  
ATOM   2267  HG1 THR A 152      -2.078  16.879 -16.128  1.00  5.680          H  
ATOM   2268 1HG2 THR A 152      -1.876  18.272 -18.397  1.00  5.680          H  
ATOM   2269 2HG2 THR A 152      -0.257  18.194 -19.113  1.00  5.680          H  
ATOM   2270 3HG2 THR A 152      -1.356  16.811 -19.263  1.00  5.680          H  
ATOM   2271  N   VAL A 153       1.825  14.652 -15.922  1.00  2.620          N  
ATOM   2272  CA  VAL A 153       2.597  14.368 -14.717  1.00  2.390          C  
ATOM   2273  C   VAL A 153       3.849  15.227 -14.751  1.00  2.320          C  
ATOM   2274  O   VAL A 153       4.297  15.709 -13.725  1.00  2.690          O  
ATOM   2275  CB  VAL A 153       2.916  12.868 -14.586  1.00  3.440          C  
ATOM   2276  CG1 VAL A 153       3.884  12.618 -13.476  1.00  3.440          C  
ATOM   2277  CG2 VAL A 153       1.615  12.120 -14.313  1.00  3.440          C  
ATOM   2278  H   VAL A 153       1.559  13.862 -16.522  1.00  3.140          H  
ATOM   2279  HA  VAL A 153       2.006  14.651 -13.849  1.00  2.870          H  
ATOM   2280  HB  VAL A 153       3.377  12.510 -15.498  1.00  4.130          H  
ATOM   2281 1HG1 VAL A 153       4.080  11.551 -13.395  1.00  4.130          H  
ATOM   2282 2HG1 VAL A 153       4.808  13.129 -13.698  1.00  4.130          H  
ATOM   2283 3HG1 VAL A 153       3.476  12.976 -12.533  1.00  4.130          H  
ATOM   2284 1HG2 VAL A 153       1.822  11.053 -14.227  1.00  4.130          H  
ATOM   2285 2HG2 VAL A 153       1.173  12.481 -13.385  1.00  4.130          H  
ATOM   2286 3HG2 VAL A 153       0.918  12.285 -15.132  1.00  4.130          H  
ATOM   2287  N   TRP A 154       4.415  15.409 -15.926  1.00  2.180          N  
ATOM   2288  CA  TRP A 154       5.571  16.244 -16.159  1.00  2.350          C  
ATOM   2289  C   TRP A 154       5.487  17.619 -15.442  1.00  2.150          C  
ATOM   2290  O   TRP A 154       6.496  18.063 -14.862  1.00  2.230          O  
ATOM   2291  CB  TRP A 154       5.671  16.409 -17.682  1.00  3.220          C  
ATOM   2292  CG  TRP A 154       6.756  17.273 -18.247  1.00  3.220          C  
ATOM   2293  CD1 TRP A 154       7.889  17.768 -17.661  1.00  3.220          C  
ATOM   2294  CD2 TRP A 154       6.754  17.780 -19.598  1.00  3.220          C  
ATOM   2295  NE1 TRP A 154       8.570  18.557 -18.560  1.00  3.220          N  
ATOM   2296  CE2 TRP A 154       7.878  18.579 -19.741  1.00  3.220          C  
ATOM   2297  CE3 TRP A 154       5.885  17.634 -20.675  1.00  3.220          C  
ATOM   2298  CZ2 TRP A 154       8.145  19.246 -20.918  1.00  3.220          C  
ATOM   2299  CZ3 TRP A 154       6.165  18.286 -21.855  1.00  3.220          C  
ATOM   2300  CH2 TRP A 154       7.264  19.076 -21.971  1.00  3.220          C  
ATOM   2301  H   TRP A 154       4.026  14.918 -16.712  1.00  2.620          H  
ATOM   2302  HA  TRP A 154       6.442  15.715 -15.788  1.00  2.820          H  
ATOM   2303 1HB  TRP A 154       5.776  15.419 -18.121  1.00  3.870          H  
ATOM   2304 2HB  TRP A 154       4.726  16.811 -18.043  1.00  3.870          H  
ATOM   2305  HD1 TRP A 154       8.207  17.589 -16.631  1.00  3.870          H  
ATOM   2306  HE1 TRP A 154       9.463  19.091 -18.367  1.00  3.870          H  
ATOM   2307  HE3 TRP A 154       5.011  17.025 -20.590  1.00  3.870          H  
ATOM   2308  HZ2 TRP A 154       9.016  19.876 -21.024  1.00  3.870          H  
ATOM   2309  HZ3 TRP A 154       5.476  18.161 -22.694  1.00  3.870          H  
ATOM   2310  HH2 TRP A 154       7.453  19.581 -22.915  1.00  3.870          H  
ATOM   2311  N   TYR A 155       4.336  18.342 -15.484  1.00  2.210          N  
ATOM   2312  CA  TYR A 155       4.377  19.635 -14.791  1.00  2.270          C  
ATOM   2313  C   TYR A 155       4.215  19.408 -13.304  1.00  2.020          C  
ATOM   2314  O   TYR A 155       4.776  20.154 -12.499  1.00  2.010          O  
ATOM   2315  CB  TYR A 155       3.350  20.681 -15.279  1.00  3.150          C  
ATOM   2316  CG  TYR A 155       1.926  20.573 -14.771  1.00  3.150          C  
ATOM   2317  CD1 TYR A 155       1.617  20.985 -13.473  1.00  3.150          C  
ATOM   2318  CD2 TYR A 155       0.921  20.156 -15.604  1.00  3.150          C  
ATOM   2319  CE1 TYR A 155       0.332  20.945 -13.017  1.00  3.150          C  
ATOM   2320  CE2 TYR A 155      -0.385  20.133 -15.142  1.00  3.150          C  
ATOM   2321  CZ  TYR A 155      -0.673  20.522 -13.857  1.00  3.150          C  
ATOM   2322  OH  TYR A 155      -1.975  20.509 -13.409  1.00  3.150          O  
ATOM   2323  H   TYR A 155       3.479  17.975 -15.899  1.00  2.650          H  
ATOM   2324  HA  TYR A 155       5.361  20.074 -14.930  1.00  2.720          H  
ATOM   2325 1HB  TYR A 155       3.714  21.671 -15.008  1.00  3.780          H  
ATOM   2326 2HB  TYR A 155       3.307  20.655 -16.365  1.00  3.780          H  
ATOM   2327  HD1 TYR A 155       2.401  21.343 -12.813  1.00  3.780          H  
ATOM   2328  HD2 TYR A 155       1.148  19.855 -16.626  1.00  3.780          H  
ATOM   2329  HE1 TYR A 155       0.104  21.264 -12.000  1.00  3.780          H  
ATOM   2330  HE2 TYR A 155      -1.191  19.810 -15.799  1.00  3.780          H  
ATOM   2331  HH  TYR A 155      -1.996  20.744 -12.475  1.00  3.780          H  
ATOM   2332  N   HIS A 156       3.517  18.340 -12.923  1.00  1.970          N  
ATOM   2333  CA  HIS A 156       3.316  18.088 -11.501  1.00  1.910          C  
ATOM   2334  C   HIS A 156       4.639  17.726 -10.837  1.00  1.680          C  
ATOM   2335  O   HIS A 156       4.943  18.187  -9.729  1.00  1.680          O  
ATOM   2336  CB  HIS A 156       2.307  16.955 -11.283  1.00  2.700          C  
ATOM   2337  CG  HIS A 156       0.885  17.318 -11.562  1.00  2.700          C  
ATOM   2338  ND1 HIS A 156       0.136  18.092 -10.700  1.00  2.700          N  
ATOM   2339  CD2 HIS A 156       0.072  17.023 -12.604  1.00  2.700          C  
ATOM   2340  CE1 HIS A 156      -1.075  18.245 -11.195  1.00  2.700          C  
ATOM   2341  NE2 HIS A 156      -1.139  17.610 -12.350  1.00  2.700          N  
ATOM   2342  H   HIS A 156       3.061  17.759 -13.638  1.00  2.360          H  
ATOM   2343  HA  HIS A 156       2.930  18.982 -11.021  1.00  2.290          H  
ATOM   2344 1HB  HIS A 156       2.569  16.114 -11.915  1.00  3.240          H  
ATOM   2345 2HB  HIS A 156       2.374  16.612 -10.251  1.00  3.240          H  
ATOM   2346  HD2 HIS A 156       0.327  16.434 -13.480  1.00  3.240          H  
ATOM   2347  HE1 HIS A 156      -1.884  18.810 -10.736  1.00  3.240          H  
ATOM   2348  HE2 HIS A 156      -1.941  17.567 -12.966  1.00  3.240          H  
ATOM   2349  N   GLU A 157       5.455  16.934 -11.535  1.00  1.690          N  
ATOM   2350  CA  GLU A 157       6.746  16.523 -11.013  1.00  1.770          C  
ATOM   2351  C   GLU A 157       7.666  17.715 -10.950  1.00  1.780          C  
ATOM   2352  O   GLU A 157       8.399  17.866  -9.978  1.00  1.960          O  
ATOM   2353  CB  GLU A 157       7.355  15.405 -11.851  1.00  2.450          C  
ATOM   2354  CG  GLU A 157       6.572  14.128 -11.741  1.00  2.450          C  
ATOM   2355  CD  GLU A 157       6.502  13.574 -10.370  1.00  2.450          C  
ATOM   2356  OE1 GLU A 157       7.496  13.134  -9.854  1.00  2.450          O  
ATOM   2357  OE2 GLU A 157       5.418  13.642  -9.815  1.00  2.450          O  
ATOM   2358  H   GLU A 157       5.136  16.577 -12.431  1.00  2.030          H  
ATOM   2359  HA  GLU A 157       6.606  16.151  -9.997  1.00  2.120          H  
ATOM   2360 1HB  GLU A 157       7.364  15.701 -12.905  1.00  2.940          H  
ATOM   2361 2HB  GLU A 157       8.387  15.221 -11.548  1.00  2.940          H  
ATOM   2362 1HG  GLU A 157       5.571  14.364 -12.033  1.00  2.940          H  
ATOM   2363 2HG  GLU A 157       6.976  13.386 -12.434  1.00  2.940          H  
ATOM   2364  N   THR A 158       7.576  18.614 -11.936  1.00  1.820          N  
ATOM   2365  CA  THR A 158       8.406  19.805 -11.915  1.00  2.140          C  
ATOM   2366  C   THR A 158       8.104  20.585 -10.639  1.00  2.190          C  
ATOM   2367  O   THR A 158       9.012  20.973  -9.892  1.00  2.490          O  
ATOM   2368  CB  THR A 158       8.116  20.736 -13.125  1.00  2.870          C  
ATOM   2369  OG1 THR A 158       8.435  20.066 -14.384  1.00  2.870          O  
ATOM   2370  CG2 THR A 158       8.942  22.017 -12.986  1.00  2.870          C  
ATOM   2371  H   THR A 158       6.986  18.421 -12.742  1.00  2.180          H  
ATOM   2372  HA  THR A 158       9.458  19.509 -11.921  1.00  2.570          H  
ATOM   2373  HB  THR A 158       7.065  21.004 -13.132  1.00  3.440          H  
ATOM   2374  HG1 THR A 158       7.788  19.328 -14.535  1.00  3.440          H  
ATOM   2375 1HG2 THR A 158       8.730  22.677 -13.801  1.00  3.440          H  
ATOM   2376 2HG2 THR A 158       8.688  22.526 -12.065  1.00  3.440          H  
ATOM   2377 3HG2 THR A 158      10.001  21.766 -12.979  1.00  3.440          H  
ATOM   2378  N   LEU A 159       6.811  20.775 -10.348  1.00  2.030          N  
ATOM   2379  CA  LEU A 159       6.425  21.544  -9.178  1.00  2.260          C  
ATOM   2380  C   LEU A 159       6.922  20.913  -7.878  1.00  2.280          C  
ATOM   2381  O   LEU A 159       7.461  21.630  -7.027  1.00  2.610          O  
ATOM   2382  CB  LEU A 159       4.886  21.635  -9.102  1.00  3.070          C  
ATOM   2383  CG  LEU A 159       4.148  22.478 -10.190  1.00  3.070          C  
ATOM   2384  CD1 LEU A 159       2.641  22.220 -10.072  1.00  3.070          C  
ATOM   2385  CD2 LEU A 159       4.442  23.960 -10.025  1.00  3.070          C  
ATOM   2386  H   LEU A 159       6.096  20.434 -10.999  1.00  2.440          H  
ATOM   2387  HA  LEU A 159       6.861  22.533  -9.260  1.00  2.710          H  
ATOM   2388 1HB  LEU A 159       4.490  20.624  -9.163  1.00  3.690          H  
ATOM   2389 2HB  LEU A 159       4.617  22.039  -8.129  1.00  3.690          H  
ATOM   2390  HG  LEU A 159       4.473  22.162 -11.173  1.00  3.690          H  
ATOM   2391 1HD1 LEU A 159       2.128  22.773 -10.834  1.00  3.690          H  
ATOM   2392 2HD1 LEU A 159       2.443  21.160 -10.208  1.00  3.690          H  
ATOM   2393 3HD1 LEU A 159       2.284  22.531  -9.094  1.00  3.690          H  
ATOM   2394 1HD2 LEU A 159       3.911  24.515 -10.799  1.00  3.690          H  
ATOM   2395 2HD2 LEU A 159       4.109  24.294  -9.043  1.00  3.690          H  
ATOM   2396 3HD2 LEU A 159       5.507  24.143 -10.128  1.00  3.690          H  
ATOM   2397  N   GLU A 160       6.806  19.581  -7.742  1.00  2.110          N  
ATOM   2398  CA  GLU A 160       7.259  18.900  -6.526  1.00  2.420          C  
ATOM   2399  C   GLU A 160       8.783  18.801  -6.422  1.00  2.690          C  
ATOM   2400  O   GLU A 160       9.343  18.843  -5.329  1.00  3.110          O  
ATOM   2401  CB  GLU A 160       6.665  17.500  -6.424  1.00  3.260          C  
ATOM   2402  CG  GLU A 160       5.161  17.461  -6.200  1.00  3.260          C  
ATOM   2403  CD  GLU A 160       4.666  16.058  -6.060  1.00  3.260          C  
ATOM   2404  OE1 GLU A 160       5.477  15.209  -5.772  1.00  3.260          O  
ATOM   2405  OE2 GLU A 160       3.499  15.804  -6.297  1.00  3.260          O  
ATOM   2406  H   GLU A 160       6.334  19.041  -8.479  1.00  2.530          H  
ATOM   2407  HA  GLU A 160       6.903  19.476  -5.676  1.00  2.900          H  
ATOM   2408 1HB  GLU A 160       6.876  16.956  -7.350  1.00  3.920          H  
ATOM   2409 2HB  GLU A 160       7.147  16.962  -5.607  1.00  3.920          H  
ATOM   2410 1HG  GLU A 160       4.921  18.020  -5.296  1.00  3.920          H  
ATOM   2411 2HG  GLU A 160       4.664  17.944  -7.042  1.00  3.920          H  
ATOM   2412  N   TRP A 161       9.459  18.641  -7.549  1.00  2.600          N  
ATOM   2413  CA  TRP A 161      10.905  18.551  -7.570  1.00  3.010          C  
ATOM   2414  C   TRP A 161      11.513  19.856  -7.058  1.00  3.300          C  
ATOM   2415  O   TRP A 161      12.447  19.838  -6.254  1.00  3.740          O  
ATOM   2416  CB  TRP A 161      11.412  18.251  -8.986  1.00  4.050          C  
ATOM   2417  CG  TRP A 161      12.895  18.030  -9.080  1.00  4.050          C  
ATOM   2418  CD1 TRP A 161      13.823  18.904  -9.547  1.00  4.050          C  
ATOM   2419  CD2 TRP A 161      13.626  16.830  -8.709  1.00  4.050          C  
ATOM   2420  NE1 TRP A 161      15.077  18.336  -9.488  1.00  4.050          N  
ATOM   2421  CE2 TRP A 161      14.966  17.070  -8.980  1.00  4.050          C  
ATOM   2422  CE3 TRP A 161      13.250  15.587  -8.178  1.00  4.050          C  
ATOM   2423  CZ2 TRP A 161      15.931  16.129  -8.744  1.00  4.050          C  
ATOM   2424  CZ3 TRP A 161      14.237  14.637  -7.937  1.00  4.050          C  
ATOM   2425  CH2 TRP A 161      15.539  14.910  -8.214  1.00  4.050          C  
ATOM   2426  H   TRP A 161       8.954  18.543  -8.426  1.00  3.120          H  
ATOM   2427  HA  TRP A 161      11.215  17.742  -6.912  1.00  3.610          H  
ATOM   2428 1HB  TRP A 161      10.909  17.366  -9.377  1.00  4.860          H  
ATOM   2429 2HB  TRP A 161      11.147  19.080  -9.649  1.00  4.860          H  
ATOM   2430  HD1 TRP A 161      13.600  19.905  -9.915  1.00  4.860          H  
ATOM   2431  HE1 TRP A 161      15.950  18.777  -9.775  1.00  4.860          H  
ATOM   2432  HE3 TRP A 161      12.205  15.370  -7.960  1.00  4.860          H  
ATOM   2433  HZ2 TRP A 161      16.983  16.322  -8.955  1.00  4.860          H  
ATOM   2434  HZ3 TRP A 161      13.948  13.671  -7.526  1.00  4.860          H  
ATOM   2435  HH2 TRP A 161      16.292  14.152  -8.016  1.00  4.860          H  
ATOM   2436  N   LEU A 162      10.989  20.991  -7.549  1.00  3.180          N  
ATOM   2437  CA  LEU A 162      11.530  22.299  -7.202  1.00  3.600          C  
ATOM   2438  C   LEU A 162      10.998  22.932  -5.899  1.00  3.860          C  
ATOM   2439  O   LEU A 162      11.797  23.435  -5.105  1.00  4.380          O  
ATOM   2440  CB  LEU A 162      11.217  23.261  -8.356  1.00  4.870          C  
ATOM   2441  CG  LEU A 162      11.841  22.926  -9.750  1.00  4.870          C  
ATOM   2442  CD1 LEU A 162      11.287  23.910 -10.772  1.00  4.870          C  
ATOM   2443  CD2 LEU A 162      13.370  22.996  -9.703  1.00  4.870          C  
ATOM   2444  H   LEU A 162      10.222  20.933  -8.227  1.00  3.820          H  
ATOM   2445  HA  LEU A 162      12.603  22.192  -7.086  1.00  4.320          H  
ATOM   2446 1HB  LEU A 162      10.132  23.278  -8.486  1.00  5.850          H  
ATOM   2447 2HB  LEU A 162      11.538  24.260  -8.067  1.00  5.850          H  
ATOM   2448  HG  LEU A 162      11.534  21.919 -10.049  1.00  5.850          H  
ATOM   2449 1HD1 LEU A 162      11.688  23.676 -11.760  1.00  5.850          H  
ATOM   2450 2HD1 LEU A 162      10.203  23.831 -10.793  1.00  5.850          H  
ATOM   2451 3HD1 LEU A 162      11.570  24.924 -10.497  1.00  5.850          H  
ATOM   2452 1HD2 LEU A 162      13.768  22.760 -10.690  1.00  5.850          H  
ATOM   2453 2HD2 LEU A 162      13.683  24.000  -9.415  1.00  5.850          H  
ATOM   2454 3HD2 LEU A 162      13.758  22.278  -8.987  1.00  5.850          H  
ATOM   2455  N   LYS A 163       9.673  22.903  -5.678  1.00  3.600          N  
ATOM   2456  CA  LYS A 163       9.018  23.537  -4.527  1.00  3.930          C  
ATOM   2457  C   LYS A 163       9.599  24.908  -4.189  1.00  4.010          C  
ATOM   2458  O   LYS A 163       9.575  25.305  -3.022  1.00  4.530          O  
ATOM   2459  OXT LYS A 163       9.661  25.738  -5.098  1.00  5.900          O  
ATOM   2460  CB  LYS A 163       9.054  22.621  -3.298  1.00  5.110          C  
ATOM   2461  CG  LYS A 163       8.185  21.384  -3.446  1.00  5.110          C  
ATOM   2462  CD  LYS A 163       8.237  20.459  -2.221  1.00  5.110          C  
ATOM   2463  CE  LYS A 163       7.396  19.173  -2.438  1.00  5.110          C  
ATOM   2464  NZ  LYS A 163       7.493  18.233  -1.270  1.00  5.110          N  
ATOM   2465  H   LYS A 163       9.058  22.451  -6.352  1.00  4.320          H  
ATOM   2466  HA  LYS A 163       7.970  23.685  -4.791  1.00  4.720          H  
ATOM   2467 1HB  LYS A 163      10.080  22.295  -3.120  1.00  6.130          H  
ATOM   2468 2HB  LYS A 163       8.722  23.168  -2.419  1.00  6.130          H  
ATOM   2469 1HG  LYS A 163       7.156  21.690  -3.625  1.00  6.130          H  
ATOM   2470 2HG  LYS A 163       8.527  20.855  -4.311  1.00  6.130          H  
ATOM   2471 1HD  LYS A 163       9.274  20.169  -2.037  1.00  6.130          H  
ATOM   2472 2HD  LYS A 163       7.864  20.987  -1.348  1.00  6.130          H  
ATOM   2473 1HE  LYS A 163       6.352  19.437  -2.602  1.00  6.130          H  
ATOM   2474 2HE  LYS A 163       7.769  18.657  -3.317  1.00  6.130          H  
ATOM   2475 1HZ  LYS A 163       6.971  17.332  -1.446  1.00  6.130          H  
ATOM   2476 2HZ  LYS A 163       8.477  17.949  -1.137  1.00  6.130          H  
ATOM   2477 3HZ  LYS A 163       7.153  18.657  -0.434  1.00  6.130          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 -708.026 75.7891 673.501 -44.7719 13.5832 39.6945 303.585 -325.728 -1.74004 -12.5771 -303.426 -61.5976 -88.8858 -10.1254 -34.2989 -20.8693 0 0.8375 8.57939 87.4071 139.682 -24.0047 56.5915 -117.354 31.6774 94.4913 -227.985
THR:NtermProteinFull_1 -1.63702 0.12466 0.21238 -0.18203 0.09842 0.06619 0.11171 -0.46384 -0 -0 -0.47543 -1.17399 0 0 0 0 0 -0.02659 0.00298 0.07192 0 0 2.29668 -1.0874 0 0.05302 -2.00832
THR_2 -2.32043 0.16638 1.36369 -0.11882 0.06851 0.08488 0.32172 -0.89012 -0 -0 -1.3388 -0.629 0 0 0 0 0 0.09183 0.0002 0.09367 0 -0.47337 2.27066 -1.0874 -0.14798 0.20559 -2.3388
TYR_3 -6.46086 0.67008 2.55652 -0.63126 0.06298 0.34608 1.89805 -1.94904 -0 -0 -2.69607 -0.10429 0 0 -0.58552 0 0 0.02332 0.02472 0 1.93438 -0.39344 4e-05 1.2797 -0.30299 0.41419 -3.9134
VAL_4 -4.44136 0.46437 1.90599 -0.3079 0.19365 0.06557 0.5949 -1.41719 -0.02276 -0.15701 -0.6593 -0.40796 0 0 0 0 0 -0.01796 0.00183 0.12469 0 -0.43613 0 1.9342 -0.38824 0.58263 -2.38795
THR_5 -8.16098 1.27075 5.53045 -0.11778 0.15586 0.07239 3.37364 -3.11065 -0 -0 -2.80582 -0.73652 0 0 -0.59176 0 0 -0.00868 0.00532 0.10041 0 -0.55234 2.26139 -1.0874 -0.30649 0.65741 -4.0508
ASP_6 -4.1558 0.44998 6.41082 -0.16267 0.03239 0.58711 2.90959 -2.54735 -0.01019 -0.08237 -4.9274 -1.46132 0 0 -0.57866 -1.2811 0 0.04285 0.05569 0 4.21713 -0.00412 0 -2.3716 -0.23368 0.82967 -2.28104
LYS_7 -4.761 0.4742 6.42041 -0.50597 0.21618 0.28219 2.03938 -2.44361 -0.03182 -0.10343 -4.79301 0.12441 0 0 -0.49733 -0.64422 0 -0.07534 0.05086 2.46551 0 -0.0235 0 -1.5107 -0.32714 0.83991 -2.80402
SER_8 -2.78182 0.23882 3.13258 -0.02965 0.03519 0.03057 1.07258 -1.54225 -0.01019 -0.08237 -1.14431 0.06198 0 0 0 0 0 -0.04059 0.00377 0.06214 0 0.30969 0.63037 -0.77834 0.02423 0.57791 -0.22967
GLU_9 -5.07731 0.41302 4.63514 -0.34775 0.08702 0.61488 2.14003 -2.18948 -0.01421 -0.06005 -1.4337 -0.87982 0 0 -0.59176 0 0 0.0734 0.0433 0 3.56023 -0.00668 0 -2.7348 0.13105 0.34643 -1.29107
GLU_10 -4.45502 0.35851 4.37579 -0.22617 0.03391 0.33839 2.30378 -2.11643 -0.01427 -0.06067 -2.66403 -0.47946 0 0 0 0 0 -0.0278 0.00556 0 3.37791 0.01103 0 -2.7348 -0.16921 0.34569 -1.79731
ASP_11 -6.55359 0.38861 7.88785 -0.14604 0.03 0.5319 4.18912 -3.56094 -0.00537 -0.08135 -5.99904 -1.02866 0 0 -1.19432 0 0 -0.0331 0.16243 0 4.05209 0.08885 0 -2.3716 0.25225 0.55784 -2.83307
ASN_12 -3.27232 0.24178 4.56637 -0.18041 0.03043 0.26996 1.51696 -2.04228 -0.00164 -0.04237 -2.2391 -0.33668 0 0 -0.6088 0 0 -0.05807 0.00035 0 1.43791 0.25241 0 -0.93687 0.35762 0.48662 -0.55813
GLU_13 -4.19582 0.19562 5.28774 -0.42972 0.05585 0.85643 2.36188 -2.32846 -0.00364 -0.04527 -1.83507 -0.42945 0 0 0 0 0 0.00262 0.00051 0 3.11301 -0.27797 0 -2.7348 -0.14084 0.30309 -0.24429
ILE_14 -9.40256 1.50971 4.66345 -0.53429 0.54277 0.10464 2.4565 -3.1812 -0.04198 -0.2973 -1.92434 0.08434 0 0 0 0 0 -0.03453 0.02498 0.49867 0 -0.45593 0 0.73287 -0.10194 0.41056 -4.9456
GLU_15 -4.70426 0.18422 5.23942 -0.33578 0.06589 0.39169 2.29867 -2.50692 -0.02038 -0.17968 -1.85728 -0.62174 0 0 0 0 0 0.0022 0.01637 0 3.24687 -0.1625 0 -2.7348 -0.18968 0.39982 -1.46787
SER_16 -4.03268 0.28991 4.92373 -0.02714 0 0.06323 2.20129 -2.34053 -0.01483 -0.14828 -1.5152 -0.58954 0 0 0 0 0 0.00243 0.00011 0.66483 0 0.34452 0.60002 -0.77834 -0.10208 0.20968 -0.24886
GLU_17 -5.25904 0.24694 6.7853 -0.21529 0.02978 0.30527 3.16453 -3.03327 -0.02148 -0.17743 -2.67946 -0.61268 0 0 0 -0.49101 0 -0.0224 0.01881 0 3.00184 -0.27139 0 -2.7348 -0.18128 0.2637 -1.88336
GLU_18 -8.09639 1.17908 10.1526 -0.68135 0.29256 1.30816 4.32823 -3.93713 -0 -0 -5.63045 -0.64276 0 0 0 -1.66101 0 0.06981 0.06815 0 3.39985 -0.31463 0 -2.7348 -0.51179 0.78603 -2.62585
GLU_19 -5.32094 0.56392 6.60709 -0.22063 0.02323 0.2943 2.26582 -2.77889 -0.03351 -0.28498 -2.58282 -0.57551 0 0 0 0 0 0.03132 0.14692 0 3.08467 -0.3183 0 -2.7348 -0.53949 0.87386 -1.49874
VAL_20 -5.3891 0.3875 5.24849 -0.31854 0.24054 0.07384 2.91632 -2.57521 -0.00601 -0.04608 -3.53401 -0.27028 0 0 0 0 0 -0.01977 0.00511 0.22608 0 -0.11062 0 1.9342 -0.44899 0.44492 -1.24163
GLN_21 -6.39298 1.05478 7.07195 -0.64814 0.072 0.68699 2.93496 -3.02523 -0 -0 -2.70539 -0.15064 0 0 0 0 0 0.09863 0.08312 0 3.57529 0.28841 0 -0.18838 5.5719 1.7416 10.0689
PRO_22 -5.03943 1.37251 3.63346 -0.0942 0.00034 0.05812 0.94732 -1.55907 -0.00763 -0.1007 -0.52927 0.74418 0 0 0 0 0 0.16086 0.00861 0.44411 0 -0.09216 0 -2.4119 5.49616 2.05008 5.08139
LYS_23 -4.68358 0.33805 5.72215 -0.29254 0.033 0.13113 2.03576 -2.47258 -0.01687 -0.0771 -2.31348 -0.03212 0 0 0 0 0 0.00656 0.08088 1.89164 0 -0.07653 0 -1.5107 -0.22238 0.69204 -0.76668
THR_24 -4.9477 0.42998 5.35108 -0.19891 0.11112 0.07032 3.13495 -2.5388 -0 -0 -4.23767 -0.039 0 0 0 0 0 -0.01435 0.0139 0.12157 0 0.0749 2.28765 -1.0874 -0.03133 0.48603 -1.01365
GLN_25 -7.69309 1.02071 6.99202 -0.28093 0.03727 0.22432 2.59712 -3.28186 -0.01364 -0.14678 -1.98486 -0.53465 0 0 -0.45292 0 0 0.02495 0.02448 0 2.97496 -0.03674 0 -0.18838 -0.02703 0.54127 -0.20379
GLY_26 -2.61726 0.30141 3.73097 -5e-05 0 0 1.59642 -1.73324 -0 -0 -2.13663 -0.44236 0 0 -0.64414 0 0 0.0816 0 0 0 0.4451 0 0.83697 0.0667 0.4073 -0.1072
SER_27 -3.01059 0.52926 3.82813 -0.02164 0 0.02057 1.56408 -1.78621 -0.02408 -0.1712 -1.23885 0.09531 0 0 0 0 0 0.08173 0.02529 0.39119 0 0.33255 0.60006 -0.77834 0.63366 0.31512 1.38603
ARG_28 -4.06406 0.18946 3.6778 -0.47791 0.06202 0.29124 1.18159 -1.81583 -0 -0 -0.35148 0.0794 0 0 0 0 0 0.14823 0.09067 1.81035 0 0.09765 0 -1.2888 0.84149 0.58743 1.05925
ARG_29 -4.3931 0.43275 5.61369 -0.81108 0.12889 0.581 2.62269 -2.40573 -0.00622 -0.07985 -4.16285 0.30508 0 0 -1.1159 0 0 -0.05975 0.03751 1.54725 0 -0.16764 0 -1.2888 0.06258 0.93823 -2.22125
SER_30 -1.78108 0.06338 2.07392 -0.02884 0 0.05198 0.79749 -0.93233 -0.00413 -0.06062 -0.14576 -1.09111 0 0 -0.84405 0 0 -0.01415 0.00295 0.43447 0 -0.30692 0.60208 -0.77834 -0.1748 0.93469 -1.20117
SER_31 -2.65279 0.2402 3.05418 -0.03519 0.00719 0.06557 0.98479 -1.2962 -0.04367 -0.19451 -0.40554 -0.52241 0 0 -0.71907 0 0 -0.03662 0.02344 0.41022 0 -0.13242 0.62452 -0.77834 0.30114 0.56002 -0.54551
ARG_32 -1.60809 0.11942 1.87017 -0.46712 0.07904 0.29224 0.73491 -0.81057 -0 -0 -0.23084 -0.11155 0 0 -0.84405 0 0 -0.06884 0.0026 1.71239 0 -0.17065 0 -1.2888 0.10513 0.25548 -0.42913
GLN_33 -3.31529 0.24715 3.80667 -0.44636 0.09784 0.36845 0.97416 -1.64451 -0.06103 -0.36818 -0.92816 -0.57349 0 0 -0.71907 0 0 0.054 0.09568 0 2.48662 0.3753 0 -0.18838 0.41944 0.29285 0.9737
ILE_34 -3.67661 0.45484 2.00362 -0.47728 0.32951 0.1067 0.85362 -1.26475 -0.02812 -0.27831 -1.04441 0.25156 0 0 0 0 0 -0.05774 0.02638 0.37248 0 -0.41757 0 0.73287 0.31796 0.40637 -1.38888
LYS_35 -4.5841 0.33226 4.71438 -0.55535 0.22066 0.49294 1.8125 -1.87278 -0 -0 -2.27731 0.18439 0 0 -0.92468 0 0 0.00791 0.1603 2.66218 0 0.22362 0 -1.5107 0.06772 0.59966 -0.24638
LYS_36 -4.9105 0.32877 6.1124 -0.31936 0.03187 0.13094 2.6676 -2.3556 -0.02664 -0.23545 -5.29226 0.11914 0 0 -0.70261 -0.85004 0 0.05802 0.17856 1.97983 0 0.05333 0 -1.5107 0.20073 0.69513 -3.64684
ARG_37 -5.80442 0.4174 6.2732 -0.4942 0.07018 0.24821 2.01334 -2.35294 -0.0291 -0.15772 -1.81532 0.66413 0 0 0 -1.11233 0 -0.03036 0.07433 2.05528 0 -0.07647 0 -1.2888 -0.20905 0.55022 -1.00443
ARG_38 -3.38175 0.22277 2.93204 -0.6165 0.11896 0.42468 0.06203 -1.18189 -0.017 -0.14946 -0.38619 -0.15598 0 0 0 0 0 0.05241 0.06891 2.45213 0 -0.1963 0 -1.2888 -0.19352 0.33824 -0.89522
VAL_39 -4.42717 0.47596 1.08738 -0.2735 0.17388 0.057 0.81381 -1.1812 -0.02065 -0.2095 -0.44184 -0.18855 0 0 -0.34163 0 0 -0.06037 0.00141 0.33459 0 -0.78974 0 1.9342 -0.29847 0.26253 -3.09187
ILE_40 -2.07117 0.11001 1.6172 -0.6293 0.38223 0.13174 0.52234 -0.95627 -0.03182 -0.10343 -0.02541 0.25979 0 0 0 0 0 -0.04585 0.02817 0.86505 0 -0.45845 0 0.73287 -0.39537 0.38136 0.3137
SER_41 -2.67508 0.07157 3.27091 -0.03214 0 0.04671 1.22227 -1.43952 -0.00063 -0.01304 -1.72022 -0.72815 0 0 0 -0.65925 0 -0.04977 0.02515 0.88583 0 0.01299 1.74882 -0.77834 -0.47366 0.3338 -0.95174
ASP_42 -1.93652 0.09651 3.91682 -0.11691 0.00976 0.34498 1.46858 -1.47212 -0 -0 -3.00495 -0.36148 0 0 0 -0.64422 0 -0.09007 0.006 0 3.73814 -0.64266 0 -2.3716 -0.45664 0.17386 -1.34253
SER_43 -1.20884 0.04264 1.6296 -0.02495 0 0.06024 0.19712 -0.67422 -0.00653 -0.11301 0.05529 -0.45208 0 0 0 0 0 0.0006 0.01699 0.0381 0 -0.56512 0.61683 -0.77834 -0.29804 0.12619 -1.33752
GLU_44 -1.88388 0.31179 2.70157 -0.46263 0.08538 0.71756 1.5711 -1.12481 -0 -0 -1.66671 -1.49826 0 0 -1.82731 0 0 -0.00572 0.07796 0 4.36447 0.05051 0 -2.7348 -0.03632 0.38849 -0.9716
SER_45 -2.48107 0.41971 2.92037 -0.04067 0 0.06593 1.75829 -1.32681 -0.00289 -0.05903 -2.97338 -0.73629 0 0 -1.82731 0 0 -0.00191 0.02672 0.8793 0 0.57134 1.92075 -0.77834 0.92757 0.55718 -0.18056
ASP_46 -4.16299 0.55961 4.59256 -0.21267 0.00926 0.68882 1.73758 -2.22761 -0.04438 -0.2943 -3.223 -0.56299 0 0 0 0 0 0.12103 0.14891 0 1.99167 -0.63872 0 -2.3716 0.7769 0.94173 -2.17018
ILE_47 -4.93553 0.77897 4.06061 -0.47942 0.35846 0.10392 2.14564 -2.37028 -0 -0 -1.28447 0.00506 0 0 0 0 0 -0.0399 0.07496 0.48573 0 -0.76124 0 0.73287 -0.32468 1.08695 -0.36236
GLY_48 -2.35137 0.49753 1.54181 -4e-05 0 0 0.64834 -1.08106 -0.00863 -0.03213 0.20214 -0.40467 0 0 0 0 0 -0.19649 0 0 0 0.36783 0 0.83697 -0.07401 0.55329 0.49951
GLY_49 -1.18509 0.36784 1.28697 -6e-05 0 0 0.51366 -0.70232 -0 -0 0.0805 -0.40115 0 0 0 0 0 -0.09962 0 0 0 0.23181 0 0.83697 0.19595 0.21988 1.34535
SER_50 -2.82164 0.21785 3.4445 -0.01724 0 0.02849 1.9666 -1.67644 -0.01487 -0.17316 -2.02588 -0.91113 0 0 -0.11766 0 0 -0.03347 0.00482 0.77805 0 -0.39224 0.60121 -0.77834 0.67843 0.20441 -1.03771
ASP_51 -1.73607 0.09107 2.40722 -0.25595 0.1641 0.85544 1.26455 -1.12065 -0.01213 -0.11705 -1.25914 -1.29484 0 0 -0.71593 0 0 0.1532 0.02498 0 1.93222 -0.84668 0 -2.3716 0.5652 0.45957 -1.81248
VAL_52 -6.37425 0.85202 3.07334 -0.32779 0.26604 0.07927 1.72304 -2.57543 -0.00116 -0.01156 -0.96516 -0.71313 0 0 0 0 0 -0.05531 0.00112 0.14542 0 0.16501 0 1.9342 0.11577 0.67744 -1.99113
GLU_53 -2.19276 0.08965 2.41394 -0.29326 0.05247 0.34232 0.85554 -1.11552 -0 -0 -1.47968 -0.29535 0 0 -0.59827 0 0 0.01832 0.00201 0 2.78412 0.01914 0 -2.7348 -0.01051 0.51573 -1.62692
PHE_54 -6.72373 0.96884 1.62318 -0.54573 0.01827 0.29201 1.07657 -1.58408 -0.0233 -0.1524 -0.35334 0.05156 0 0 0 0 0 0.0063 0.04889 0 1.94454 -0.27545 0 1.0402 -0.40208 0.43532 -2.55442
LYS_55 -1.6671 0.31204 1.85535 -0.33031 0.05237 0.19959 0.4086 -0.74149 -0 -0 0.32456 -0.3151 0 0 0 0 0 -0.01218 0.00106 2.22959 0 0.25171 0 -1.5107 0.48496 0.99858 2.54152
PRO_56 -3.48114 0.85452 1.46155 -0.19888 0.00292 0.1427 0.16705 -0.69799 -0 -0 0.00361 -0.03376 0 0 0 0 0 0.00046 0.01138 0.82611 0 -0.95351 0 -2.4119 0.26723 1.46746 -2.57217
ASP_57 -2.61851 0.93032 4.10842 -0.11123 0.01214 0.33793 1.56275 -1.5899 -0 -0 -3.69578 -0.80925 0 0 0 -0.09804 0 0.06237 0.00126 0 2.96236 -0.57306 0 -2.3716 -0.06178 1.41839 -0.53322
THR_58 -3.99301 0.6148 2.74622 -0.21817 0.1889 0.08204 1.02046 -1.42882 -3e-05 -0.0006 -1.81418 -1.03487 0 0 -0.48601 0 0 0.04685 0.10595 1.53064 0 -0.66801 2.41782 -1.0874 0.12679 0.85271 -0.99791
LYS_59 -4.57948 0.44586 7.001 -0.50753 0.13101 0.29303 3.27443 -2.63271 -0.00815 -0.09816 -5.679 0.17475 0 0 0 -1.30437 0 0.09862 0.06625 2.57172 0 -0.06193 0 -1.5107 -0.12068 0.59601 -1.85002
GLU_60 -2.68321 0.21315 4.0874 -0.44606 0.15471 1.38207 1.65309 -1.68687 -0.03494 -0.26088 -0.86393 -2.9136 0 0 0 0 0 -0.0777 0.00418 0 3.89111 -0.35589 0 -2.7348 -0.28868 0.64618 -0.31466
GLU_61 -3.65261 0.43136 4.35842 -0.44267 0.12943 1.34737 1.6144 -1.82126 -0.02682 -0.17089 -1.31186 -3.00491 0 0 -0.29077 0 0 -0.12626 0.18955 0 3.67941 -0.23179 0 -2.7348 -0.40291 0.5405 -1.92712
GLY_62 -1.96469 0.23556 3.05153 -4e-05 0 0 1.62414 -1.3617 -0.01811 -0.11049 -2.09378 -0.40854 0 0 -0.70261 0 0 -0.11112 0 0 0 0.4797 0 0.83697 -0.00025 0.45257 -0.09086
SER_63 -2.30161 0.18682 3.52752 -0.03414 0.00123 0.06421 1.84753 -1.5342 -0.00391 -0.04793 -1.57849 -0.91449 0 0 0 -0.68099 0 -0.04629 0.00246 0.11666 0 -0.14839 0.66947 -0.77834 0.29093 0.35413 -1.00782
SER_64 -2.67002 0.36013 2.50714 -0.02581 0 0.02107 0.69883 -1.24363 -0 -0 0.03788 -0.02713 0 0 0 0 0 0.08351 0.00765 0.5751 0 -0.05373 0.60159 -0.77834 0.10131 0.41989 0.61544
ASP_65 -2.18403 0.16177 2.15486 -0.1256 0.02465 0.41871 0.30873 -0.98969 -0 -0 -1.03046 -0.70537 0 0 0 0 0 0.10596 0.15261 0 2.23137 -0.12787 0 -2.3716 0.02945 0.58576 -1.36072
GLU_66 -2.8382 0.20715 3.79533 -0.20381 0.0168 0.25523 0.99704 -1.41966 -0.02555 -0.18508 -1.02791 -0.59213 0 0 0 -0.68099 0 0.06959 0.19275 0 3.82573 0.16829 0 -2.7348 0.53816 0.53267 0.89064
ILE_67 -3.65168 0.41601 2.06179 -0.47927 0.37772 0.10902 1.0698 -1.2673 -0 -0 -1.51678 -0.10629 0 0 0 0 0 -0.0415 0.04573 0.31806 0 -0.72792 0 0.73287 0.16362 0.38561 -2.1105
SER_68 -4.31343 0.55818 3.11922 -0.02419 0 0.0581 1.52986 -1.57449 -0.01809 -0.09707 -1.54028 -0.33889 0 0 0 -0.59918 0 0.09555 0.00251 0.04118 0 -0.56179 0.68406 -0.77834 -0.32586 0.41069 -3.67226
SER_69 -4.72931 0.66729 5.04084 -0.02976 0.00015 0.05948 3.0339 -2.31369 -0 -0 -2.63643 -0.05275 0 0 0 -0.71357 0 0.00342 0.11962 0.05368 0 -0.56675 1.72718 -0.77834 -0.20132 1.15687 -0.15948
GLY_70 -2.49725 0.46919 2.79024 -0.00109 0 0 1.26263 -1.38537 -1e-05 -4e-05 -0.63934 -0.34382 0 0 -0.66727 0 0 -0.06172 0 0 0 -1.54307 0 0.83697 0.68161 1.1646 0.06624
VAL_71 -6.02325 0.65567 3.91745 -0.37391 0.45436 0.08952 2.08089 -2.39519 -0 -0 -1.55159 -0.30238 0 0 0 0 0 -0.04702 0.13151 0.7774 0 -0.73999 0 1.9342 0.6029 0.48783 -0.30159
GLY_72 -2.81506 0.40152 3.3189 -4e-05 0 0 1.34768 -1.65459 -0 -0 -0.23705 -0.41178 0 0 0 0 0 -0.20863 0 0 0 0.34132 0 0.83697 0.08767 0.46014 1.46706
ASP_73 -2.72542 0.3148 3.71141 -0.1138 0.00511 0.34519 1.57382 -1.69776 -0 -0 -2.7643 -0.6321 0 0 0 -0.41586 0 -0.06477 0.05849 0 1.71232 -0.00291 0 -2.3716 0.14263 0.31819 -2.60657
SER_74 -3.31864 0.30912 4.26608 -0.02328 0 0.02151 2.58015 -2.06785 -0.00812 -0.05293 -2.75569 0.08893 0 0 0 0 0 -0.00961 0.00342 0.36284 0 0.25951 0.60384 -0.77834 0.26953 0.32438 0.07486
GLU_75 -8.1249 1.02351 10.0096 -0.2414 0.04037 0.35177 3.62471 -4.3201 -0 -0 -2.95636 -0.60866 0 0 0 -0.71357 0 0.04387 0.02834 0 3.15771 -0.33822 0 -2.7348 0.01072 0.53965 -1.20771
SER_76 -2.47977 0.3007 3.113 -0.02389 0 0.02267 1.09426 -1.46531 -0 -0 -0.85904 -0.50654 0 0 0 0 0 0.22107 0.02042 0.57975 0 0.26883 0.60101 -0.77834 -0.038 0.49296 0.56378
GLU_77 -2.86329 0.52581 3.66223 -0.19379 0.02959 0.27961 1.72005 -1.72875 -0 -0 -0.71877 -0.54604 0 0 0 0 0 -0.04085 0.0025 0 2.98193 -0.07542 0 -2.7348 0.53445 0.40013 1.23459
GLY_78 -2.89445 0.38461 3.34937 -4e-05 0 0 1.5839 -1.63654 -0 -0 -0.50731 -0.40219 0 0 0 0 0 -0.16355 0 0 0 0.3121 0 0.83697 0.38515 0.52294 1.77095
LEU_79 -5.8912 0.6971 4.73628 -0.67184 0.37385 0.24239 2.39725 -2.39089 -0.00812 -0.05293 -2.26231 -0.06955 0 0 0 0 0 0.1103 0.21743 1.47388 0 -0.22061 0 0.18072 -0.01665 0.51044 -0.64446
ASN_80 -2.81149 0.43207 2.43778 -0.206 0.05037 0.32945 1.01329 -1.27905 -0 -0 -1.01252 -0.56653 0 0 0 0 0 0.15279 0.01061 0 2.54304 -0.5242 0 -0.93687 -0.03843 0.66089 0.25517
SER_81 -1.64829 0.82432 2.11912 -0.024 0 0.0658 0.88835 -0.93872 -0.02935 -0.1645 -1.02883 -0.54512 0 0 0 0 0 0.0884 0.08255 0.42127 0 0.28448 0.60041 -0.77834 5.89545 1.83366 7.94663
PRO_82 -5.22654 1.15113 3.15573 -0.15549 0.00147 0.10381 0.7979 -1.46762 -0.02935 -0.1645 -0.35956 0.18971 0 0 0 0 0 0.31813 0.08012 0.36146 0 -1.06958 0 -2.4119 5.4169 1.83689 2.52868
VAL_83 -3.64597 0.46167 3.35165 -0.28498 0.14645 0.06122 2.37947 -1.78312 -0.0121 -0.03897 -2.3594 -0.01362 0 0 0 0 0 -0.05327 0.003 0.04025 0 -0.40277 0 1.9342 -0.57647 0.88347 0.09071
LYS_84 -4.45672 0.50962 3.34857 -0.51651 0.13924 0.459 0.47613 -1.45475 -0.02842 -0.18775 -0.58228 -0.0333 0 0 0 0 0 -0.04515 0.02221 3.91992 0 0.28029 0 -1.5107 -0.24713 0.72092 0.81317
VAL_85 -4.76878 0.26423 2.71716 -0.27422 0.18059 0.05878 1.83314 -1.87517 -0.01211 -0.03901 -0.8784 -0.36681 0 0 0 0 0 0.07495 0.02629 0.19297 0 -0.71207 0 1.9342 -0.17098 0.56336 -1.25188
ALA_86 -3.65235 0.26306 3.20161 -0.02428 0 0 1.78917 -1.7986 -0.01188 -0.0458 -1.30659 -0.18339 0 0 0 0 0 -0.01212 0 0 0 -0.15777 0 1.8394 -0.5065 0.4865 -0.11953
ARG_87 -3.78887 0.18747 3.8937 -0.81656 0.0855 0.53022 1.58804 -1.6822 -0.01558 -0.12177 -0.30565 0.40494 0 0 0 0 0 -0.02256 0.24535 1.47564 0 -0.13075 0 -1.2888 -0.4997 0.41398 0.15241
LYS_88 -4.33782 0.39761 4.23506 -0.41067 0.05852 0.21498 1.53975 -1.85482 -0 -0 -0.83413 -0.10274 0 0 0 0 0 -0.00371 0.00095 1.93316 0 0.06671 0 -1.5107 -0.21013 0.26298 -0.555
ARG_89 -5.7241 0.28286 5.01039 -0.44769 0.04978 0.2249 2.32663 -2.54578 -0.02801 -0.20949 -0.86773 0.32509 0 0 0 0 0 -0.01238 0.02796 2.0605 0 -0.11693 0 -1.2888 -0.28111 0.13458 -1.07931
LYS_90 -6.28988 0.25092 6.63818 -0.49645 0.17057 0.23503 2.8407 -3.15004 -0.0064 -0.01984 -4.07989 -0.05393 0 0 0 0 0 0.03075 0.15465 2.98172 0 0.03762 0 -1.5107 -0.33348 0.29385 -2.30661
ARG_91 -6.05154 0.25986 6.62335 -0.43583 0.05323 0.21404 2.99145 -3.01344 -0.02897 -0.20601 -2.53386 0.41542 0 0 -0.81857 0 0 -0.0308 0.05843 2.09245 0 -0.03558 0 -1.2888 -0.23671 0.3262 -1.64568
MET_92 -5.05806 0.25988 5.36186 -0.32101 0.08225 0.02341 2.11286 -2.31335 -0 -0 -1.21915 0.02107 0 0 0 0 0 0.00835 0.05127 1.07176 0 0.06549 0 0.60916 -0.07725 0.2517 0.93024
VAL_93 -5.36288 0.261 4.83581 -0.30797 0.19156 0.06972 2.28691 -2.64059 -0 -0 -1.8245 -0.14798 0 0 0 0 0 -0.04294 0.00381 0.09056 0 -0.37419 0 1.9342 0.04686 0.21729 -0.76331
THR_94 -6.02919 0.75784 5.23018 -0.20965 0.16092 0.0748 2.86084 -2.69853 -0.01147 -0.06754 -3.28193 -0.00661 0 0 -0.58055 0 0 -0.03411 0.00183 0.09451 0 0.0688 2.26663 -1.0874 0.0255 0.30048 -2.16464
GLY_95 -2.06108 0.10201 2.60116 -5e-05 0 0 0.77261 -1.28435 -0 -0 -1.63477 -0.40126 0 0 0 0 0 -0.10506 0 0 0 0.2344 0 0.83697 0.02286 0.32487 -0.5917
ASN_96 -2.29439 0.14534 3.23018 -0.34594 0.06275 0.68659 1.49015 -1.56105 -0 -0 -1.45674 -0.76373 0 0 0 0 0 0.12941 0.00053 0 1.78241 -0.89201 0 -0.93687 0.659 0.22144 0.15707
GLY_97 -1.60171 0.00663 1.88795 -0.00138 0 0 0.27156 -0.91848 -0.01024 -0.02987 0.06124 -0.33987 0 0 0 0 0 -0.11465 0 0 0 -1.41272 0 0.83697 0.99531 0.25898 -0.11027
SER_98 -3.3808 0.29355 4.13826 -0.02886 0 0.04914 2.37676 -1.73627 -0 -0 -1.75627 -1.03892 0 0 -0.93527 0 0 -0.0149 0.00432 1.42498 0 -0.11448 0.62267 -0.77834 0.04584 0.38792 -0.44068
LEU_99 -4.05813 0.31987 3.17742 -0.48448 0.18561 0.12156 1.74945 -1.67693 -0 -0 -0.84583 0.19081 0 0 0 0 0 -0.04526 0.01848 0.29727 0 -0.21253 0 0.18072 -0.44716 0.31851 -1.21063
LYS_100 -3.48412 0.33239 4.16008 -0.30334 0.02631 0.14013 2.04279 -1.87625 -0 -0 -1.20219 -0.06305 0 0 -0.93527 0 0 -0.05287 0.00305 1.74554 0 -0.0626 0 -1.5107 -0.46957 0.23614 -1.27353
ARG_101 -5.77965 0.34946 5.93572 -0.43854 0.06063 0.21616 2.91487 -2.79346 -0 -0 -1.37025 0.37958 0 0 0 0 0 -0.00274 0.03116 2.03264 0 -0.09913 0 -1.2888 -0.33549 0.40491 0.21708
LYS_102 -7.7692 0.63639 6.61663 -0.3402 0.07118 0.16806 2.66107 -3.10747 -0.0286 -0.10207 -2.53156 0.00359 0 0 -0.58055 0 0 0.1228 0.2802 1.6991 0 -0.04837 0 -1.5107 -0.30135 0.80971 -3.25134
SER_103 -4.8688 0.44901 5.20833 -0.02552 0 0.05885 2.19146 -2.51582 -0.0103 -0.08862 -1.83291 -0.67321 0 0 0 0 0 0.03385 0.00503 0.54753 0 0.29289 0.60765 -0.77834 0.2366 0.73885 -0.42347
SER_104 -2.57727 0.08287 3.63455 -0.02805 0 0.04483 1.89306 -1.64039 -0.00588 -0.08405 -0.5108 -0.99494 0 0 0 0 0 0.03293 0.04124 0.19865 0 -0.01875 0.60519 -0.77834 0.1589 0.41883 0.47257
ARG_105 -4.5823 0.32846 4.68727 -0.46691 0.07573 0.27422 1.92966 -2.26127 -0.00233 -0.04398 -2.08527 0.11697 0 0 -0.61892 0 0 0.11591 0.03134 2.00928 0 -0.114 0 -1.2888 -0.55528 0.4548 -1.99541
LYS_106 -5.82182 0.65524 6.83453 -0.40669 0.05332 0.20289 3.97122 -2.81811 -0.00349 -0.0458 -4.44367 0.38571 0 0 0 -0.72354 0 -0.09888 0.56839 2.41973 0 -0.0804 0 -1.5107 -0.48254 0.76104 -0.58358
GLU_107 -4.20586 0.25183 6.10568 -0.42116 0.08139 0.83618 2.05111 -2.25855 -0.02741 -0.21533 -3.0699 -0.68212 0 0 0 -1.10784 0 0.02947 0.08541 0 3.1655 0.24534 0 -2.7348 0.20254 0.63533 -1.03318
THR_108 -4.38236 0.57439 4.30486 -0.18856 0.11543 0.08346 1.93502 -2.13612 -0.00027 -0.00824 -2.89198 -0.28046 0 0 -0.61892 -0.59918 0 0.02481 0.04373 0.26996 0 0.22488 2.27099 -1.0874 0.73719 0.91389 -0.69489
PRO_109 -2.58219 0.27258 2.09468 -0.20029 0.00463 0.14426 0.33593 -0.94879 -0.01514 -0.14745 -1.15019 -0.00629 0 0 0 0 0 0.1585 0.01791 0.36857 0 -0.80949 0 -2.4119 0.09147 0.99062 -3.79259
SER_110 -4.46737 0.37557 4.18354 -0.02695 0 0.02226 1.62843 -1.94284 -0.03583 -0.26656 -2.37383 -0.05988 0 0 0 0 0 -0.00441 0.00907 0.45321 0 0.14088 0.6039 -0.77834 -0.25822 0.35838 -2.43899
ALA_111 -3.36786 0.46821 2.45542 -0.03068 0.01709 0 1.89874 -1.48776 -0 -0 -2.37742 -0.50116 0 0 -1.12022 0 0 0.01912 0 0 0 -0.09123 0 1.8394 0.19052 0.49399 -1.59383
THR_112 -3.01874 0.47737 3.07623 -0.1832 0.11168 0.06113 1.68646 -1.57352 -0.01972 -0.18819 -1.76187 -0.50532 0 0 0 0 0 0.10305 0.00123 0.04116 0 0.20338 2.37221 -1.0874 2.02933 0.52995 2.35523
LYS_113 -3.4783 0.51851 4.77803 -0.3755 0.04754 0.1857 3.15097 -2.06101 -0 -0 -4.95748 0.15703 0 0 0 -0.41586 0 -0.03742 0.10417 1.82345 0 -0.05014 0 -1.5107 1.47758 0.51304 -0.13038
GLN_114 -7.56834 0.80936 6.56477 -0.25732 0.01733 0.1699 3.38497 -3.24977 -0.03073 -0.26921 -2.56993 -0.39711 0 0 -1.78749 0 0 -0.09671 0.06557 0 3.02238 -0.10516 0 -0.18838 -0.49766 0.50208 -2.48145
ALA_115 -4.2889 0.53463 3.58475 -0.02295 0 0 1.73681 -2.0693 -0.01948 -0.05898 -1.40339 -0.38981 0 0 0 0 0 -0.10076 0 0 0 -0.34299 0 1.8394 -0.55268 0.29602 -1.25763
THR_116 -2.25032 0.33387 3.18044 -0.21071 0.1955 0.07822 1.48143 -1.43204 -0.00811 -0.05023 -1.3614 -0.12315 0 0 0 0 0 0.05776 0.04254 0.24312 0 0.21582 2.28347 -1.0874 -0.34623 0.30323 1.54579
SER_117 -3.18665 0.17191 3.66874 -0.02977 0.01657 0.02823 1.87304 -1.7085 -2e-05 -0.00011 -2.15755 0.01413 0 0 -0.81857 0 0 -0.05276 0.00205 0.57292 0 -0.06773 0.62796 -0.77834 -0.18749 0.47191 -1.54004
ILE_118 -7.15866 0.71849 4.65718 -0.61628 0.40895 0.11292 2.61835 -2.52724 -0 -0 -2.0293 0.41329 0 0 -0.6011 0 0 -0.05495 0.00282 0.91855 0 -0.43546 0 0.73287 -0.41456 0.73203 -2.52208
SER_119 -4.68683 0.28657 6.11112 -0.02821 0 0.04736 3.294 -2.68646 -0.02706 -0.23235 -2.79636 -1.05279 0 0 -0.53719 0 0 -0.02061 0.11111 1.66774 0 -0.16206 0.6133 -0.77834 -0.53669 0.59552 -0.81824
SER_120 -3.26753 0.21065 3.98112 -0.02716 0 0.04149 1.72993 -1.89272 -0.00726 -0.07285 -0.6915 -1.05598 0 0 0 0 0 0.03198 0.01305 0.2205 0 0.01529 0.60596 -0.77834 -0.60647 0.2991 -1.25074
GLU_121 -4.3505 0.24475 4.79001 -0.20409 0.02469 0.27748 1.90285 -2.29535 -0.00915 -0.04639 -2.26144 -0.59229 0 0 -0.53719 0 0 0.0012 0.004 0 3.0262 -0.22406 0 -2.7348 -0.53913 0.34306 -3.18015
THR_122 -7.87459 0.94544 6.40919 -0.11899 0.02849 0.04609 3.26805 -3.42172 -0 -0 -2.28643 -0.70798 0 0 0 0 0 0.07185 0.40422 0.74111 0 0.06958 2.71297 -1.0874 -0.17563 0.63646 -0.3393
LYS_123 -8.01097 0.4474 8.94526 -0.29958 0.02474 0.12149 3.68451 -3.98077 -0.0206 -0.06538 -4.35646 0.11532 0 0 -0.6011 0 0 -0.02644 0.63009 2.34006 0 -0.04323 0 -1.5107 -0.11724 0.84294 -1.88065
ASN_124 -5.16248 0.26258 6.27801 -0.15829 0.00374 0.22208 2.6857 -3.07464 -0 -0 -2.98602 -0.32637 0 0 0 -0.58742 0 0.01479 0.02604 0 1.42568 0.48875 0 -0.93687 -0.0858 0.5958 -1.31472
THR_125 -6.58393 0.63451 5.53854 -0.20434 0.12865 0.07385 3.26013 -2.95683 -0.01835 -0.0722 -3.22827 -0.06789 0 0 0 0 0 -0.02281 0.00057 0.07112 0 -0.02675 2.29312 -1.0874 0.19396 0.31248 -1.76183
LEU_126 -8.7069 0.78075 5.74516 -0.48148 0.22278 0.11459 3.76342 -3.48898 -0 -0 -3.01607 0.22366 0 0 0 0 0 0.16978 0.02984 0.30678 0 -0.28695 0 0.18072 -0.06518 0.56672 -3.94136
ARG_127 -5.47383 0.43053 6.61258 -0.9081 0.13585 0.62535 2.35923 -3.10715 -0.01318 -0.11182 -2.33309 0.36913 0 0 0 -0.58742 0 -0.03659 0.26118 1.45812 0 -0.03124 0 -1.2888 -0.29604 0.74769 -1.1876
ALA_128 -3.0005 0.16112 2.42113 -0.02302 0 0 1.61827 -1.62171 -0 -0 -0.6892 -0.35407 0 0 0 0 0 -0.05398 0 0 0 -0.38473 0 1.8394 -0.44417 0.4327 -0.09875
PHE_129 -7.79046 0.88629 3.495 -0.62742 0.05971 0.32491 2.14515 -2.44281 -0 -0 -1.66424 -0.07436 0 0 0 0 0 0.05465 0.17673 0 2.02657 -0.23184 0 1.0402 -0.47264 0.40557 -2.68899
SER_130 -3.24142 0.36589 3.41425 -0.02979 0.0267 0.02971 1.46098 -1.56661 -0.0339 -0.24921 -1.18736 -0.07389 0 0 0 0 0 -0.07555 0.07432 0.08354 0 0.10933 0.63449 -0.77834 -0.03747 0.4691 -0.60524
ALA_131 -4.05987 0.83451 2.90584 -0.0291 0.0164 0 2.16086 -1.92566 -0.00349 -0.0458 -2.17323 -0.48278 0 0 0 0 0 0.81605 0 0 0 -0.18304 0 1.8394 0.38552 0.90884 0.96442
PRO_132 -4.19214 0.46767 2.42584 -0.16784 0.07894 0.11315 0.46264 -1.11575 -0 -0 -0.47582 0.08283 0 0 0 0 0 0.1882 0.00043 0.19354 0 -0.93689 0 -2.4119 0.74547 1.16302 -3.37862
GLN_133 -7.39874 0.73499 5.06933 -0.56939 0.0992 0.87174 2.83048 -2.54051 -0.02217 -0.16904 -2.99645 -0.31226 0 0 0 0 0 -0.15707 0.03797 0 4.4438 0.47824 0 -0.18838 2.09028 0.6761 2.9781
ASN_134 -3.318 0.27326 2.31567 -0.44459 0.10607 0.91202 0.782 -1.25724 -0.00583 -0.08476 0.16359 -1.99803 0 0 0 0 0 -0.00346 0.23183 0 3.4981 -0.53463 0 -0.93687 1.64834 0.41516 1.76265
SER_135 -2.89139 0.18479 3.7211 -0.0348 0.00775 0.0503 1.34457 -1.57229 -0.0026 -0.02363 -2.40165 -0.43764 0 0 -0.78174 0 0 0.05296 0.00339 0.7177 0 -0.35229 1.86019 -0.77834 0.02961 0.46301 -0.84098
GLU_136 -2.96424 0.39612 3.08547 -0.46879 0.21271 1.53007 0.88916 -1.37321 -0.00911 -0.1006 -1.64563 -2.32968 0 0 -0.78174 0 0 0.09173 0.00743 0 2.26565 0.55886 0 -2.7348 0.47365 0.504 -2.39296
SER_137 -2.634 0.16707 3.58869 -0.03284 0.00078 0.02409 1.49126 -1.56237 -0.00815 -0.09816 -2.67971 -0.46413 0 0 -0.48601 -0.38431 0 -0.11653 0.0236 0.54154 0 0.10834 1.87268 -0.77834 0.43939 0.35752 -0.62959
GLN_138 -3.48452 0.29288 3.38182 -0.64783 0.08313 0.42438 1.25053 -1.51276 -0.00361 -0.01067 -1.08247 -0.32791 0 0 0 0 0 -0.10037 0.00534 0 2.68801 0.12184 0 -0.18838 -0.16827 0.21565 0.9368
ALA_139 -3.87434 0.6099 2.06674 -0.02383 0 0 1.25091 -1.54719 -0 -0 -1.22475 -0.20279 0 0 0 0 0 0.00196 0 0 0 -0.08278 0 1.8394 -0.36259 0.23385 -1.31551
HIS_140 -2.99394 0.43698 2.21346 -0.43627 0.01556 0.50355 1.07866 -1.34028 -0.00764 -0.08141 -0.03738 -0.42845 0 0 0 0 0 -0.02731 0.00027 0 2.32015 -0.24308 0 -0.45461 0.08016 0.28447 0.88289
VAL_141 -5.24957 0.7472 1.58583 -0.31609 0.18788 0.07347 1.09531 -1.62404 -0.0233 -0.1524 -0.61608 -0.60924 0 0 0 0 0 -0.05337 0.00042 0.13681 0 0.18096 0 1.9342 0.57963 0.49588 -1.62652
SER_142 -1.66261 0.27523 1.43275 -0.03655 0.01264 0.06713 0.58637 -0.8661 -0 -0 -0.679 -0.70627 0 0 0 0 0 -0.0504 0.00593 0.4979 0 0.04364 0.60518 -0.77834 0.37887 0.48968 -0.38394
GLY_143 -3.39265 0.20636 2.82718 -0.00301 0 0 0.98544 -1.68127 -0.00116 -0.01156 -0.59145 -0.42049 0 0 0 0 0 -0.13392 0 0 0 -1.54053 0 0.83697 0.42513 0.63346 -1.8615
GLY_144 -2.00299 0.4424 2.21933 -0.00015 0 0 0.62336 -1.10605 -0 -0 -1.23491 -0.28299 0 0 0 0 0 -0.1107 0 0 0 1.06154 0 0.83697 0.61169 0.60213 1.65963
GLY_145 -2.97318 0.55761 2.44621 -0.00011 0 0 1.56847 -1.42934 -0.03962 -0.28126 -0.78988 -0.30783 0 0 0 0 0 -0.05935 0 0 0 0.40081 0 0.83697 1.44543 0.28478 1.65971
ASP_146 -3.8155 0.05804 4.73385 -0.22642 0.02944 0.73958 1.14182 -1.97434 -0.02008 -0.23311 -0.23178 -0.79659 0 0 0 0 0 -0.02229 0.09682 0 1.99329 -0.72836 0 -2.3716 1.07511 0.38772 -0.1644
ASP_147 -2.9508 0.24537 5.62394 -0.20987 0.08989 0.65933 3.32303 -2.28351 -0.03575 -0.25229 -5.06381 -1.43514 0 0 -0.62769 -0.85004 0 -0.07166 0.00256 0 2.10924 -0.72412 0 -2.3716 -0.22388 0.50077 -4.54604
SER_148 -4.7229 0.33678 4.76268 -0.03577 0.00181 0.04709 2.36631 -2.20288 -0.00989 -0.08943 -1.38437 -0.7278 0 0 -0.34163 0 0 -0.07276 0.01088 0.16425 0 -0.22538 1.79472 -0.77834 -0.49662 0.51756 -1.08569
SER_149 -4.48573 0.67256 4.67468 -0.01677 0 0.03066 1.97733 -1.96559 -0 -0 -3.5862 -0.91825 0 0 -0.91846 0 0 0.0103 0.07155 0.21007 0 0.13882 1.72158 -0.77834 0.55862 0.50904 -2.09412
ARG_150 -4.36255 0.60694 4.88851 -1.08298 0.29101 0.62099 2.413 -2.07468 -0 -0 -3.05836 0.19824 0 0 0 -1.03969 0 -0.07763 0.08557 2.91639 0 0.20367 0 -1.2888 1.37816 1.20459 1.8224
PRO_151 -6.56802 1.77968 3.57201 -0.13162 5e-05 0.09556 1.10178 -1.33272 -0 -0 0.62642 0.22935 0 0 0 0 0 0.07787 0.01128 0.134 0 -1.13469 0 -2.4119 0.13409 1.66366 -2.1532
THR_152 -5.35851 0.72826 2.84513 -0.13116 0.06611 0.07231 1.95373 -1.91756 -0.01221 -0.10684 -1.07959 -1.31103 0 0 0 0 0 -0.02065 0.1107 0.01405 0 0.04831 2.33501 -1.0874 0.08404 1.32983 -1.43748
VAL_153 -6.74405 1.19501 5.07386 -0.3163 0.20628 0.07259 3.10326 -2.75705 -0.02464 -0.17657 -2.52646 -0.19848 0 0 0 0 0 0.06772 0.00253 0.50057 0 0.11337 0 1.9342 0.36921 0.8812 0.77624
TRP_154 -11.6998 1.46291 4.93926 -0.8934 0.20948 0.5581 2.81083 -3.26306 -0 -0 -2.46155 -0.76172 0 0 0 -0.62185 0 -0.03446 0.01214 0 3.58996 -0.2497 0 1.6906 0.13657 1.30865 -3.26706
TYR_155 -10.806 1.33796 5.53084 -0.84963 0.31036 0.30286 2.64893 -3.51622 -0.0245 -0.19347 -1.36634 -0.55453 0 0 0 0 0 -0.01867 0.21613 0 3.31574 -0.0182 0.01088 1.2797 0.12799 1.56749 -0.6987
HIS_156 -7.122 0.50918 6.52216 -0.39422 0.00384 0.43463 2.71747 -3.3661 -0.0122 -0.10646 -1.65328 -0.37401 0 0 0 0 0 0.00606 0.02899 0 2.45864 0.03579 0 -0.45461 -0.15509 0.62687 -0.29434
GLU_157 -6.52221 0.57035 8.72794 -0.48119 0.11412 0.99272 3.96003 -3.70453 -0.02538 -0.1893 -4.48396 -0.52384 0 0 0 -0.62991 0 0.09718 0.0166 0 3.64204 -0.31895 0 -2.7348 -0.32249 0.37214 -1.44342
THR_158 -7.08637 0.46625 7.36798 -0.2009 0.17679 0.07133 3.79659 -3.5016 -0.02483 -0.14995 -2.99123 -0.11316 0 0 -0.08132 0 0 -0.0202 0.00866 0.05813 0 0.00211 2.3043 -1.0874 -0.14775 0.52412 -0.62844
LEU_159 -5.73468 0.43332 4.44811 -0.46678 0.14628 0.10487 2.41658 -2.4259 -0 -0 -2.35557 0.24724 0 0 0 0 0 -0.01101 0.04651 0.46446 0 -0.24468 0 0.18072 -0.03573 0.46357 -2.32269
GLU_160 -5.02112 0.30075 7.25076 -0.22883 0.03812 0.33334 2.95152 -2.95098 -0 -0 -2.69049 -0.62136 0 0 0 -0.67446 0 0.04651 0.02725 0 3.56549 -0.31186 0 -2.7348 -0.28389 0.38403 -0.62002
TRP_161 -8.73178 0.54685 4.45605 -1.08966 0.02135 0.50973 2.35403 -2.92493 -0 -0 -2.12016 -0.36106 0 0 0 0 0 -0.0077 0.07236 0 2.14062 -0.22506 0 1.6906 -0.19545 0.24557 -3.61863
LEU_162 -3.50083 0.17109 3.03813 -0.48885 0.2064 0.11308 1.09237 -1.50699 -0 -0 -0.74764 0.26502 0 0 0 0 0 -0.03978 0.05495 0.47267 0 -0.22077 0 0.18072 0.08559 0.41213 -0.41271
LYS:CtermProteinFull_163 -3.30038 0.77117 5.38529 -0.32357 0.06312 0.22081 2.57278 -2.02934 -0.01396 -0.08214 -5.42239 0.17481 0 0 0 -0.09804 0 0 0.04017 1.23262 0 0 0 -1.5107 0.11257 1.0171 -1.19008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

