REMARK ID 537386 DOMAINID 532253 MODEL 1 2023-07-22_00000203_1_19
MODEL     1
ATOM      1  N   MET A   1       1.366   0.564   2.546  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.698   0.856   2.031  1.00  1.30           C  
ATOM      3  C   MET A   1       2.617   1.682   0.758  1.00  1.30           C  
ATOM      4  O   MET A   1       1.695   1.530  -0.044  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.460  -0.444   1.783  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.661  -1.302   3.032  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.658  -0.479   4.293  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.278  -0.563   3.521  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.429   0.330   3.526  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.780   1.377   2.430  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.970  -0.213   2.037  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.240   1.445   2.771  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.935  -1.040   1.041  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.449  -0.209   1.378  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.694  -1.553   3.463  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.164  -2.230   2.752  1.00  1.30           H  
ATOM     17 1HE  MET A   1       7.025  -0.088   4.162  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.548  -1.607   3.374  1.00  1.30           H  
ATOM     19 3HE  MET A   1       6.261  -0.068   2.556  1.00  1.30           H  
ATOM     20  N   TRP A   2       3.578   2.576   0.597  1.00  1.12           N  
ATOM     21  CA  TRP A   2       3.679   3.454  -0.565  1.00  1.12           C  
ATOM     22  C   TRP A   2       4.176   2.775  -1.830  1.00  1.12           C  
ATOM     23  O   TRP A   2       3.682   3.048  -2.925  1.00  1.12           O  
ATOM     24  CB  TRP A   2       4.655   4.580  -0.276  1.00  1.12           C  
ATOM     25  CG  TRP A   2       4.133   5.668   0.567  1.00  1.12           C  
ATOM     26  CD1 TRP A   2       2.909   5.756   1.152  1.00  1.12           C  
ATOM     27  CD2 TRP A   2       4.829   6.884   0.897  1.00  1.12           C  
ATOM     28  NE1 TRP A   2       2.799   6.942   1.829  1.00  1.12           N  
ATOM     29  CE2 TRP A   2       3.974   7.645   1.679  1.00  1.12           C  
ATOM     30  CE3 TRP A   2       6.089   7.379   0.585  1.00  1.12           C  
ATOM     31  CZ2 TRP A   2       4.341   8.885   2.159  1.00  1.12           C  
ATOM     32  CZ3 TRP A   2       6.470   8.619   1.062  1.00  1.12           C  
ATOM     33  CH2 TRP A   2       5.616   9.354   1.834  1.00  1.12           C  
ATOM     34  H   TRP A   2       4.303   2.631   1.299  1.00  1.12           H  
ATOM     35  HA  TRP A   2       2.692   3.872  -0.764  1.00  1.12           H  
ATOM     36 1HB  TRP A   2       5.534   4.169   0.218  1.00  1.12           H  
ATOM     37 2HB  TRP A   2       4.986   4.991  -1.193  1.00  1.12           H  
ATOM     38  HD1 TRP A   2       2.131   5.000   1.085  1.00  1.12           H  
ATOM     39  HE1 TRP A   2       1.985   7.251   2.339  1.00  1.12           H  
ATOM     40  HE3 TRP A   2       6.754   6.794  -0.025  1.00  1.12           H  
ATOM     41  HZ2 TRP A   2       3.675   9.488   2.769  1.00  1.12           H  
ATOM     42  HZ3 TRP A   2       7.462   8.992   0.809  1.00  1.12           H  
ATOM     43  HH2 TRP A   2       5.932  10.324   2.203  1.00  1.12           H  
ATOM     44  N   GLY A   3       5.160   1.897  -1.673  1.00  0.96           N  
ATOM     45  CA  GLY A   3       5.799   1.263  -2.821  1.00  0.96           C  
ATOM     46  C   GLY A   3       7.250   0.884  -2.534  1.00  0.96           C  
ATOM     47  O   GLY A   3       7.629   0.685  -1.368  1.00  0.96           O  
ATOM     48  H   GLY A   3       5.488   1.697  -0.740  1.00  0.96           H  
ATOM     49 1HA  GLY A   3       5.242   0.367  -3.091  1.00  0.96           H  
ATOM     50 2HA  GLY A   3       5.754   1.916  -3.684  1.00  0.96           H  
ATOM     51  N   LYS A   4       8.039   0.736  -3.610  1.00  0.83           N  
ATOM     52  CA  LYS A   4       9.414   0.237  -3.482  1.00  0.83           C  
ATOM     53  C   LYS A   4      10.535   1.092  -4.091  1.00  0.83           C  
ATOM     54  O   LYS A   4      10.422   1.659  -5.190  1.00  0.83           O  
ATOM     55  CB  LYS A   4       9.463  -1.164  -4.075  1.00  0.83           C  
ATOM     56  CG  LYS A   4       8.582  -2.155  -3.302  1.00  0.83           C  
ATOM     57  CD  LYS A   4       8.644  -3.522  -3.860  1.00  0.83           C  
ATOM     58  CE  LYS A   4       7.766  -4.485  -3.114  1.00  0.83           C  
ATOM     59  NZ  LYS A   4       7.823  -5.839  -3.724  1.00  0.83           N  
ATOM     60  H   LYS A   4       7.644   0.945  -4.536  1.00  0.83           H  
ATOM     61  HA  LYS A   4       9.626   0.156  -2.420  1.00  0.83           H  
ATOM     62 1HB  LYS A   4       9.113  -1.140  -5.110  1.00  0.83           H  
ATOM     63 2HB  LYS A   4      10.490  -1.535  -4.081  1.00  0.83           H  
ATOM     64 1HG  LYS A   4       8.916  -2.189  -2.285  1.00  0.83           H  
ATOM     65 2HG  LYS A   4       7.549  -1.830  -3.319  1.00  0.83           H  
ATOM     66 1HD  LYS A   4       8.361  -3.504  -4.915  1.00  0.83           H  
ATOM     67 2HD  LYS A   4       9.659  -3.881  -3.771  1.00  0.83           H  
ATOM     68 1HE  LYS A   4       8.103  -4.546  -2.078  1.00  0.83           H  
ATOM     69 2HE  LYS A   4       6.738  -4.128  -3.132  1.00  0.83           H  
ATOM     70 1HZ  LYS A   4       7.233  -6.471  -3.210  1.00  0.83           H  
ATOM     71 2HZ  LYS A   4       7.509  -5.784  -4.682  1.00  0.83           H  
ATOM     72 3HZ  LYS A   4       8.778  -6.175  -3.707  1.00  0.83           H  
ATOM     73  N   VAL A   5      11.649   1.117  -3.368  1.00  0.74           N  
ATOM     74  CA  VAL A   5      12.846   1.844  -3.760  1.00  0.74           C  
ATOM     75  C   VAL A   5      14.109   0.992  -3.810  1.00  0.74           C  
ATOM     76  O   VAL A   5      14.387   0.220  -2.894  1.00  0.74           O  
ATOM     77  CB  VAL A   5      13.075   3.025  -2.796  1.00  0.74           C  
ATOM     78  CG1 VAL A   5      14.328   3.722  -3.122  1.00  0.74           C  
ATOM     79  CG2 VAL A   5      11.934   3.991  -2.911  1.00  0.74           C  
ATOM     80  H   VAL A   5      11.650   0.616  -2.478  1.00  0.74           H  
ATOM     81  HA  VAL A   5      12.673   2.251  -4.750  1.00  0.74           H  
ATOM     82  HB  VAL A   5      13.144   2.650  -1.773  1.00  0.74           H  
ATOM     83 1HG1 VAL A   5      14.459   4.549  -2.437  1.00  0.74           H  
ATOM     84 2HG1 VAL A   5      15.174   3.046  -3.032  1.00  0.74           H  
ATOM     85 3HG1 VAL A   5      14.258   4.090  -4.144  1.00  0.74           H  
ATOM     86 1HG2 VAL A   5      12.104   4.803  -2.231  1.00  0.74           H  
ATOM     87 2HG2 VAL A   5      11.885   4.358  -3.915  1.00  0.74           H  
ATOM     88 3HG2 VAL A   5      11.002   3.506  -2.669  1.00  0.74           H  
ATOM     89  N   VAL A   6      14.870   1.145  -4.879  1.00  0.71           N  
ATOM     90  CA  VAL A   6      16.147   0.451  -4.987  1.00  0.71           C  
ATOM     91  C   VAL A   6      17.274   1.457  -4.985  1.00  0.71           C  
ATOM     92  O   VAL A   6      17.219   2.455  -5.697  1.00  0.71           O  
ATOM     93  CB  VAL A   6      16.208  -0.434  -6.244  1.00  0.71           C  
ATOM     94  CG1 VAL A   6      17.565  -1.046  -6.394  1.00  0.71           C  
ATOM     95  CG2 VAL A   6      15.199  -1.566  -6.089  1.00  0.71           C  
ATOM     96  H   VAL A   6      14.558   1.786  -5.613  1.00  0.71           H  
ATOM     97  HA  VAL A   6      16.271  -0.198  -4.121  1.00  0.71           H  
ATOM     98  HB  VAL A   6      15.986   0.162  -7.117  1.00  0.71           H  
ATOM     99 1HG1 VAL A   6      17.590  -1.683  -7.277  1.00  0.71           H  
ATOM    100 2HG1 VAL A   6      18.303  -0.267  -6.491  1.00  0.71           H  
ATOM    101 3HG1 VAL A   6      17.773  -1.636  -5.507  1.00  0.71           H  
ATOM    102 1HG2 VAL A   6      15.223  -2.204  -6.974  1.00  0.71           H  
ATOM    103 2HG2 VAL A   6      15.451  -2.153  -5.220  1.00  0.71           H  
ATOM    104 3HG2 VAL A   6      14.211  -1.160  -5.955  1.00  0.71           H  
ATOM    105  N   VAL A   7      18.268   1.213  -4.156  1.00  0.71           N  
ATOM    106  CA  VAL A   7      19.404   2.105  -4.082  1.00  0.71           C  
ATOM    107  C   VAL A   7      20.631   1.342  -4.563  1.00  0.71           C  
ATOM    108  O   VAL A   7      20.857   0.212  -4.123  1.00  0.71           O  
ATOM    109  CB  VAL A   7      19.611   2.586  -2.650  1.00  0.71           C  
ATOM    110  CG1 VAL A   7      20.782   3.529  -2.597  1.00  0.71           C  
ATOM    111  CG2 VAL A   7      18.346   3.230  -2.130  1.00  0.71           C  
ATOM    112  H   VAL A   7      18.225   0.388  -3.556  1.00  0.71           H  
ATOM    113  HA  VAL A   7      19.227   2.959  -4.723  1.00  0.71           H  
ATOM    114  HB  VAL A   7      19.855   1.753  -2.052  1.00  0.71           H  
ATOM    115 1HG1 VAL A   7      20.918   3.841  -1.589  1.00  0.71           H  
ATOM    116 2HG1 VAL A   7      21.685   3.034  -2.954  1.00  0.71           H  
ATOM    117 3HG1 VAL A   7      20.578   4.399  -3.222  1.00  0.71           H  
ATOM    118 1HG2 VAL A   7      18.501   3.547  -1.103  1.00  0.71           H  
ATOM    119 2HG2 VAL A   7      18.099   4.079  -2.741  1.00  0.71           H  
ATOM    120 3HG2 VAL A   7      17.534   2.509  -2.165  1.00  0.71           H  
ATOM    121  N   ILE A   8      21.378   1.919  -5.502  1.00  0.76           N  
ATOM    122  CA  ILE A   8      22.531   1.234  -6.080  1.00  0.76           C  
ATOM    123  C   ILE A   8      23.853   1.981  -5.881  1.00  0.76           C  
ATOM    124  O   ILE A   8      23.952   3.165  -6.201  1.00  0.76           O  
ATOM    125  CB  ILE A   8      22.327   1.008  -7.598  1.00  0.76           C  
ATOM    126  CG1 ILE A   8      21.044   0.168  -7.863  1.00  0.76           C  
ATOM    127  CG2 ILE A   8      23.531   0.222  -8.117  1.00  0.76           C  
ATOM    128  CD1 ILE A   8      20.571   0.099  -9.289  1.00  0.76           C  
ATOM    129  H   ILE A   8      21.127   2.854  -5.809  1.00  0.76           H  
ATOM    130  HA  ILE A   8      22.620   0.264  -5.604  1.00  0.76           H  
ATOM    131  HB  ILE A   8      22.228   1.957  -8.115  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8      21.234  -0.817  -7.586  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8      20.243   0.565  -7.264  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8      23.408   0.011  -9.152  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8      24.444   0.788  -7.970  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8      23.597  -0.718  -7.574  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8      19.679  -0.527  -9.348  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8      20.330   1.091  -9.626  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8      21.353  -0.328  -9.916  1.00  0.76           H  
ATOM    140  N   GLY A   9      24.868   1.280  -5.372  1.00  0.83           N  
ATOM    141  CA  GLY A   9      26.208   1.872  -5.201  1.00  0.83           C  
ATOM    142  C   GLY A   9      27.056   1.079  -4.210  1.00  0.83           C  
ATOM    143  O   GLY A   9      26.524   0.507  -3.264  1.00  0.83           O  
ATOM    144  H   GLY A   9      24.688   0.307  -5.102  1.00  0.83           H  
ATOM    145 1HA  GLY A   9      26.713   1.912  -6.166  1.00  0.83           H  
ATOM    146 2HA  GLY A   9      26.109   2.901  -4.852  1.00  0.83           H  
ATOM    147  N   SER A  10      28.383   1.071  -4.405  1.00  0.91           N  
ATOM    148  CA  SER A  10      29.250   0.278  -3.523  1.00  0.91           C  
ATOM    149  C   SER A  10      30.583   0.900  -3.091  1.00  0.91           C  
ATOM    150  O   SER A  10      31.408   0.212  -2.483  1.00  0.91           O  
ATOM    151  CB  SER A  10      29.531  -1.055  -4.166  1.00  0.91           C  
ATOM    152  OG  SER A  10      30.203  -0.899  -5.381  1.00  0.91           O  
ATOM    153  H   SER A  10      28.779   1.574  -5.186  1.00  0.91           H  
ATOM    154  HA  SER A  10      28.687   0.087  -2.612  1.00  0.91           H  
ATOM    155 1HB  SER A  10      30.133  -1.663  -3.493  1.00  0.91           H  
ATOM    156 2HB  SER A  10      28.599  -1.582  -4.331  1.00  0.91           H  
ATOM    157  HG  SER A  10      30.412  -1.817  -5.689  1.00  0.91           H  
ATOM    158  N   GLY A  11      30.821   2.170  -3.401  1.00  0.97           N  
ATOM    159  CA  GLY A  11      32.072   2.779  -2.956  1.00  0.97           C  
ATOM    160  C   GLY A  11      31.838   3.165  -1.512  1.00  0.97           C  
ATOM    161  O   GLY A  11      30.741   2.927  -1.016  1.00  0.97           O  
ATOM    162  H   GLY A  11      30.142   2.704  -3.919  1.00  0.97           H  
ATOM    163 1HA  GLY A  11      32.896   2.069  -3.040  1.00  0.97           H  
ATOM    164 2HA  GLY A  11      32.305   3.655  -3.560  1.00  0.97           H  
ATOM    165  N   GLU A  12      32.802   3.785  -0.831  1.00  1.01           N  
ATOM    166  CA  GLU A  12      32.542   4.125   0.573  1.00  1.01           C  
ATOM    167  C   GLU A  12      31.348   5.067   0.701  1.00  1.01           C  
ATOM    168  O   GLU A  12      30.430   4.829   1.487  1.00  1.01           O  
ATOM    169  CB  GLU A  12      33.774   4.752   1.226  1.00  1.01           C  
ATOM    170  CG  GLU A  12      33.562   5.101   2.690  1.00  1.01           C  
ATOM    171  CD  GLU A  12      34.781   5.671   3.371  1.00  1.01           C  
ATOM    172  OE1 GLU A  12      35.803   5.804   2.738  1.00  1.01           O  
ATOM    173  OE2 GLU A  12      34.675   5.980   4.543  1.00  1.01           O  
ATOM    174  H   GLU A  12      33.696   3.984  -1.259  1.00  1.01           H  
ATOM    175  HA  GLU A  12      32.301   3.207   1.110  1.00  1.01           H  
ATOM    176 1HB  GLU A  12      34.616   4.064   1.159  1.00  1.01           H  
ATOM    177 2HB  GLU A  12      34.048   5.664   0.697  1.00  1.01           H  
ATOM    178 1HG  GLU A  12      32.755   5.832   2.752  1.00  1.01           H  
ATOM    179 2HG  GLU A  12      33.239   4.207   3.222  1.00  1.01           H  
ATOM    180  N   TYR A  13      31.342   6.110  -0.128  1.00  1.01           N  
ATOM    181  CA  TYR A  13      30.260   7.087  -0.172  1.00  1.01           C  
ATOM    182  C   TYR A  13      28.946   6.384  -0.450  1.00  1.01           C  
ATOM    183  O   TYR A  13      27.947   6.603   0.234  1.00  1.01           O  
ATOM    184  CB  TYR A  13      30.559   8.131  -1.246  1.00  1.01           C  
ATOM    185  CG  TYR A  13      29.486   9.173  -1.479  1.00  1.01           C  
ATOM    186  CD1 TYR A  13      29.350  10.244  -0.612  1.00  1.01           C  
ATOM    187  CD2 TYR A  13      28.668   9.079  -2.593  1.00  1.01           C  
ATOM    188  CE1 TYR A  13      28.402  11.211  -0.864  1.00  1.01           C  
ATOM    189  CE2 TYR A  13      27.725  10.049  -2.838  1.00  1.01           C  
ATOM    190  CZ  TYR A  13      27.599  11.109  -1.980  1.00  1.01           C  
ATOM    191  OH  TYR A  13      26.695  12.076  -2.228  1.00  1.01           O  
ATOM    192  H   TYR A  13      32.133   6.229  -0.742  1.00  1.01           H  
ATOM    193  HA  TYR A  13      30.185   7.575   0.800  1.00  1.01           H  
ATOM    194 1HB  TYR A  13      31.480   8.653  -0.985  1.00  1.01           H  
ATOM    195 2HB  TYR A  13      30.738   7.623  -2.193  1.00  1.01           H  
ATOM    196  HD1 TYR A  13      29.997  10.328   0.261  1.00  1.01           H  
ATOM    197  HD2 TYR A  13      28.779   8.244  -3.279  1.00  1.01           H  
ATOM    198  HE1 TYR A  13      28.296  12.062  -0.193  1.00  1.01           H  
ATOM    199  HE2 TYR A  13      27.092   9.981  -3.722  1.00  1.01           H  
ATOM    200  HH  TYR A  13      27.050  12.919  -1.885  1.00  1.01           H  
ATOM    201  N   GLY A  14      28.968   5.536  -1.474  1.00  0.97           N  
ATOM    202  CA  GLY A  14      27.809   4.780  -1.912  1.00  0.97           C  
ATOM    203  C   GLY A  14      27.223   3.953  -0.781  1.00  0.97           C  
ATOM    204  O   GLY A  14      26.028   4.031  -0.515  1.00  0.97           O  
ATOM    205  H   GLY A  14      29.838   5.408  -1.962  1.00  0.97           H  
ATOM    206 1HA  GLY A  14      27.054   5.460  -2.292  1.00  0.97           H  
ATOM    207 2HA  GLY A  14      28.093   4.126  -2.737  1.00  0.97           H  
ATOM    208  N   LYS A  15      28.048   3.132  -0.132  1.00  0.92           N  
ATOM    209  CA  LYS A  15      27.576   2.267   0.944  1.00  0.92           C  
ATOM    210  C   LYS A  15      27.078   3.044   2.155  1.00  0.92           C  
ATOM    211  O   LYS A  15      26.050   2.692   2.749  1.00  0.92           O  
ATOM    212  CB  LYS A  15      28.700   1.337   1.390  1.00  0.92           C  
ATOM    213  CG  LYS A  15      29.059   0.280   0.379  1.00  0.92           C  
ATOM    214  CD  LYS A  15      30.055  -0.717   0.906  1.00  0.92           C  
ATOM    215  CE  LYS A  15      31.440  -0.094   1.009  1.00  0.92           C  
ATOM    216  NZ  LYS A  15      32.477  -1.107   1.341  1.00  0.92           N  
ATOM    217  H   LYS A  15      29.033   3.107  -0.393  1.00  0.92           H  
ATOM    218  HA  LYS A  15      26.750   1.670   0.561  1.00  0.92           H  
ATOM    219 1HB  LYS A  15      29.601   1.934   1.571  1.00  0.92           H  
ATOM    220 2HB  LYS A  15      28.431   0.851   2.324  1.00  0.92           H  
ATOM    221 1HG  LYS A  15      28.177  -0.237   0.049  1.00  0.92           H  
ATOM    222 2HG  LYS A  15      29.499   0.776  -0.469  1.00  0.92           H  
ATOM    223 1HD  LYS A  15      29.743  -1.068   1.888  1.00  0.92           H  
ATOM    224 2HD  LYS A  15      30.104  -1.567   0.227  1.00  0.92           H  
ATOM    225 1HE  LYS A  15      31.692   0.375   0.060  1.00  0.92           H  
ATOM    226 2HE  LYS A  15      31.429   0.672   1.784  1.00  0.92           H  
ATOM    227 1HZ  LYS A  15      33.377  -0.655   1.397  1.00  0.92           H  
ATOM    228 2HZ  LYS A  15      32.259  -1.540   2.225  1.00  0.92           H  
ATOM    229 3HZ  LYS A  15      32.498  -1.810   0.615  1.00  0.92           H  
ATOM    230  N   ARG A  16      27.785   4.114   2.537  1.00  0.86           N  
ATOM    231  CA  ARG A  16      27.338   4.865   3.698  1.00  0.86           C  
ATOM    232  C   ARG A  16      26.022   5.536   3.396  1.00  0.86           C  
ATOM    233  O   ARG A  16      25.086   5.499   4.202  1.00  0.86           O  
ATOM    234  CB  ARG A  16      28.346   5.938   4.087  1.00  0.86           C  
ATOM    235  CG  ARG A  16      29.649   5.433   4.719  1.00  0.86           C  
ATOM    236  CD  ARG A  16      30.540   6.572   5.109  1.00  0.86           C  
ATOM    237  NE  ARG A  16      31.824   6.130   5.659  1.00  0.86           N  
ATOM    238  CZ  ARG A  16      32.045   5.743   6.919  1.00  0.86           C  
ATOM    239  NH1 ARG A  16      31.073   5.709   7.810  1.00  0.86           N  
ATOM    240  NH2 ARG A  16      33.269   5.401   7.234  1.00  0.86           N  
ATOM    241  H   ARG A  16      28.634   4.393   2.041  1.00  0.86           H  
ATOM    242  HA  ARG A  16      27.203   4.178   4.532  1.00  0.86           H  
ATOM    243 1HB  ARG A  16      28.623   6.500   3.190  1.00  0.86           H  
ATOM    244 2HB  ARG A  16      27.882   6.639   4.779  1.00  0.86           H  
ATOM    245 1HG  ARG A  16      29.420   4.850   5.610  1.00  0.86           H  
ATOM    246 2HG  ARG A  16      30.184   4.808   4.004  1.00  0.86           H  
ATOM    247 1HD  ARG A  16      30.744   7.175   4.224  1.00  0.86           H  
ATOM    248 2HD  ARG A  16      30.042   7.184   5.857  1.00  0.86           H  
ATOM    249  HE  ARG A  16      32.655   6.129   5.049  1.00  0.86           H  
ATOM    250 1HH1 ARG A  16      30.136   5.978   7.547  1.00  0.86           H  
ATOM    251 2HH1 ARG A  16      31.267   5.414   8.756  1.00  0.86           H  
ATOM    252 1HH2 ARG A  16      33.986   5.460   6.493  1.00  0.86           H  
ATOM    253 2HH2 ARG A  16      33.500   5.102   8.167  1.00  0.86           H  
ATOM    254  N   ALA A  17      25.940   6.136   2.219  1.00  0.81           N  
ATOM    255  CA  ALA A  17      24.746   6.819   1.817  1.00  0.81           C  
ATOM    256  C   ALA A  17      23.603   5.874   1.622  1.00  0.81           C  
ATOM    257  O   ALA A  17      22.481   6.178   2.005  1.00  0.81           O  
ATOM    258  CB  ALA A  17      25.010   7.564   0.553  1.00  0.81           C  
ATOM    259  H   ALA A  17      26.732   6.138   1.577  1.00  0.81           H  
ATOM    260  HA  ALA A  17      24.466   7.484   2.614  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      24.121   8.103   0.255  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      25.821   8.253   0.680  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      25.282   6.820  -0.184  1.00  0.81           H  
ATOM    264  N   ALA A  18      23.865   4.719   1.033  1.00  0.77           N  
ATOM    265  CA  ALA A  18      22.807   3.776   0.776  1.00  0.77           C  
ATOM    266  C   ALA A  18      22.164   3.338   2.069  1.00  0.77           C  
ATOM    267  O   ALA A  18      20.934   3.255   2.166  1.00  0.77           O  
ATOM    268  CB  ALA A  18      23.368   2.593   0.021  1.00  0.77           C  
ATOM    269  H   ALA A  18      24.804   4.495   0.720  1.00  0.77           H  
ATOM    270  HA  ALA A  18      22.051   4.276   0.186  1.00  0.77           H  
ATOM    271 1HB  ALA A  18      22.611   1.893  -0.201  1.00  0.77           H  
ATOM    272 2HB  ALA A  18      23.810   2.939  -0.911  1.00  0.77           H  
ATOM    273 3HB  ALA A  18      24.135   2.111   0.627  1.00  0.77           H  
ATOM    274  N   GLN A  19      22.982   3.115   3.099  1.00  0.74           N  
ATOM    275  CA  GLN A  19      22.403   2.733   4.365  1.00  0.74           C  
ATOM    276  C   GLN A  19      21.638   3.912   4.969  1.00  0.74           C  
ATOM    277  O   GLN A  19      20.542   3.730   5.492  1.00  0.74           O  
ATOM    278  CB  GLN A  19      23.475   2.237   5.325  1.00  0.74           C  
ATOM    279  CG  GLN A  19      22.900   1.620   6.610  1.00  0.74           C  
ATOM    280  CD  GLN A  19      22.058   0.354   6.323  1.00  0.74           C  
ATOM    281  OE1 GLN A  19      22.556  -0.559   5.647  1.00  0.74           O  
ATOM    282  NE2 GLN A  19      20.822   0.273   6.836  1.00  0.74           N  
ATOM    283  H   GLN A  19      23.998   3.178   2.993  1.00  0.74           H  
ATOM    284  HA  GLN A  19      21.697   1.926   4.196  1.00  0.74           H  
ATOM    285 1HB  GLN A  19      24.096   1.494   4.824  1.00  0.74           H  
ATOM    286 2HB  GLN A  19      24.124   3.073   5.601  1.00  0.74           H  
ATOM    287 1HG  GLN A  19      23.718   1.349   7.274  1.00  0.74           H  
ATOM    288 2HG  GLN A  19      22.248   2.356   7.098  1.00  0.74           H  
ATOM    289 1HE2 GLN A  19      20.266  -0.536   6.675  1.00  0.74           H  
ATOM    290 2HE2 GLN A  19      20.415   1.034   7.412  1.00  0.74           H  
ATOM    291  N   ARG A  20      22.163   5.141   4.838  1.00  0.72           N  
ATOM    292  CA  ARG A  20      21.451   6.285   5.406  1.00  0.72           C  
ATOM    293  C   ARG A  20      20.111   6.475   4.703  1.00  0.72           C  
ATOM    294  O   ARG A  20      19.098   6.717   5.359  1.00  0.72           O  
ATOM    295  CB  ARG A  20      22.282   7.563   5.329  1.00  0.72           C  
ATOM    296  CG  ARG A  20      23.505   7.592   6.247  1.00  0.72           C  
ATOM    297  CD  ARG A  20      23.160   7.669   7.705  1.00  0.72           C  
ATOM    298  NE  ARG A  20      22.676   9.002   8.133  1.00  0.72           N  
ATOM    299  CZ  ARG A  20      22.050   9.256   9.295  1.00  0.72           C  
ATOM    300  NH1 ARG A  20      21.786   8.297  10.159  1.00  0.72           N  
ATOM    301  NH2 ARG A  20      21.716  10.495   9.548  1.00  0.72           N  
ATOM    302  H   ARG A  20      23.076   5.274   4.396  1.00  0.72           H  
ATOM    303  HA  ARG A  20      21.259   6.077   6.459  1.00  0.72           H  
ATOM    304 1HB  ARG A  20      22.621   7.717   4.305  1.00  0.72           H  
ATOM    305 2HB  ARG A  20      21.664   8.410   5.602  1.00  0.72           H  
ATOM    306 1HG  ARG A  20      24.084   6.689   6.099  1.00  0.72           H  
ATOM    307 2HG  ARG A  20      24.115   8.455   6.007  1.00  0.72           H  
ATOM    308 1HD  ARG A  20      22.378   6.941   7.923  1.00  0.72           H  
ATOM    309 2HD  ARG A  20      24.045   7.429   8.291  1.00  0.72           H  
ATOM    310  HE  ARG A  20      22.843   9.829   7.534  1.00  0.72           H  
ATOM    311 1HH1 ARG A  20      22.050   7.342   9.953  1.00  0.72           H  
ATOM    312 2HH1 ARG A  20      21.317   8.515  11.026  1.00  0.72           H  
ATOM    313 1HH2 ARG A  20      21.955  11.209   8.839  1.00  0.72           H  
ATOM    314 2HH2 ARG A  20      21.249  10.744  10.402  1.00  0.72           H  
ATOM    315  N   VAL A  21      20.074   6.260   3.388  1.00  0.72           N  
ATOM    316  CA  VAL A  21      18.823   6.364   2.662  1.00  0.72           C  
ATOM    317  C   VAL A  21      17.869   5.312   3.200  1.00  0.72           C  
ATOM    318  O   VAL A  21      16.732   5.620   3.553  1.00  0.72           O  
ATOM    319  CB  VAL A  21      19.035   6.154   1.133  1.00  0.72           C  
ATOM    320  CG1 VAL A  21      17.709   6.031   0.429  1.00  0.72           C  
ATOM    321  CG2 VAL A  21      19.765   7.346   0.508  1.00  0.72           C  
ATOM    322  H   VAL A  21      20.933   6.051   2.890  1.00  0.72           H  
ATOM    323  HA  VAL A  21      18.394   7.350   2.829  1.00  0.72           H  
ATOM    324  HB  VAL A  21      19.608   5.237   0.978  1.00  0.72           H  
ATOM    325 1HG1 VAL A  21      17.873   5.881  -0.636  1.00  0.72           H  
ATOM    326 2HG1 VAL A  21      17.173   5.180   0.839  1.00  0.72           H  
ATOM    327 3HG1 VAL A  21      17.133   6.943   0.580  1.00  0.72           H  
ATOM    328 1HG2 VAL A  21      19.890   7.168  -0.551  1.00  0.72           H  
ATOM    329 2HG2 VAL A  21      19.171   8.227   0.651  1.00  0.72           H  
ATOM    330 3HG2 VAL A  21      20.733   7.482   0.968  1.00  0.72           H  
ATOM    331  N   ALA A  22      18.345   4.079   3.354  1.00  0.73           N  
ATOM    332  CA  ALA A  22      17.475   3.032   3.859  1.00  0.73           C  
ATOM    333  C   ALA A  22      16.916   3.329   5.249  1.00  0.73           C  
ATOM    334  O   ALA A  22      15.753   3.028   5.528  1.00  0.73           O  
ATOM    335  CB  ALA A  22      18.223   1.716   3.927  1.00  0.73           C  
ATOM    336  H   ALA A  22      19.303   3.853   3.078  1.00  0.73           H  
ATOM    337  HA  ALA A  22      16.647   2.959   3.171  1.00  0.73           H  
ATOM    338 1HB  ALA A  22      17.550   0.934   4.268  1.00  0.73           H  
ATOM    339 2HB  ALA A  22      18.592   1.471   2.965  1.00  0.73           H  
ATOM    340 3HB  ALA A  22      19.056   1.808   4.624  1.00  0.73           H  
ATOM    341  N   ASP A  23      17.728   3.934   6.116  1.00  0.76           N  
ATOM    342  CA  ASP A  23      17.308   4.225   7.482  1.00  0.76           C  
ATOM    343  C   ASP A  23      16.359   5.423   7.570  1.00  0.76           C  
ATOM    344  O   ASP A  23      15.482   5.467   8.437  1.00  0.76           O  
ATOM    345  CB  ASP A  23      18.523   4.505   8.375  1.00  0.76           C  
ATOM    346  CG  ASP A  23      19.452   3.274   8.598  1.00  0.76           C  
ATOM    347  OD1 ASP A  23      19.084   2.169   8.254  1.00  0.76           O  
ATOM    348  OD2 ASP A  23      20.517   3.463   9.141  1.00  0.76           O  
ATOM    349  H   ASP A  23      18.682   4.152   5.828  1.00  0.76           H  
ATOM    350  HA  ASP A  23      16.787   3.351   7.868  1.00  0.76           H  
ATOM    351 1HB  ASP A  23      19.116   5.300   7.912  1.00  0.76           H  
ATOM    352 2HB  ASP A  23      18.184   4.876   9.340  1.00  0.76           H  
ATOM    353  N   LEU A  24      16.566   6.410   6.702  1.00  0.79           N  
ATOM    354  CA  LEU A  24      15.797   7.647   6.724  1.00  0.79           C  
ATOM    355  C   LEU A  24      14.548   7.678   5.827  1.00  0.79           C  
ATOM    356  O   LEU A  24      13.635   8.469   6.084  1.00  0.79           O  
ATOM    357  CB  LEU A  24      16.756   8.787   6.421  1.00  0.79           C  
ATOM    358  CG  LEU A  24      17.873   8.938   7.494  1.00  0.79           C  
ATOM    359  CD1 LEU A  24      18.867   9.988   7.094  1.00  0.79           C  
ATOM    360  CD2 LEU A  24      17.224   9.302   8.805  1.00  0.79           C  
ATOM    361  H   LEU A  24      17.319   6.320   6.021  1.00  0.79           H  
ATOM    362  HA  LEU A  24      15.453   7.788   7.746  1.00  0.79           H  
ATOM    363 1HB  LEU A  24      17.234   8.577   5.466  1.00  0.79           H  
ATOM    364 2HB  LEU A  24      16.209   9.711   6.348  1.00  0.79           H  
ATOM    365  HG  LEU A  24      18.408   7.992   7.601  1.00  0.79           H  
ATOM    366 1HD1 LEU A  24      19.620  10.073   7.853  1.00  0.79           H  
ATOM    367 2HD1 LEU A  24      19.336   9.691   6.171  1.00  0.79           H  
ATOM    368 3HD1 LEU A  24      18.370  10.948   6.973  1.00  0.79           H  
ATOM    369 1HD2 LEU A  24      17.991   9.398   9.573  1.00  0.79           H  
ATOM    370 2HD2 LEU A  24      16.695  10.248   8.699  1.00  0.79           H  
ATOM    371 3HD2 LEU A  24      16.519   8.519   9.091  1.00  0.79           H  
ATOM    372  N   LEU A  25      14.461   6.824   4.806  1.00  0.82           N  
ATOM    373  CA  LEU A  25      13.254   6.823   3.977  1.00  0.82           C  
ATOM    374  C   LEU A  25      12.030   6.511   4.819  1.00  0.82           C  
ATOM    375  O   LEU A  25      12.067   5.698   5.741  1.00  0.82           O  
ATOM    376  CB  LEU A  25      13.313   5.812   2.818  1.00  0.82           C  
ATOM    377  CG  LEU A  25      14.229   6.120   1.604  1.00  0.82           C  
ATOM    378  CD1 LEU A  25      14.266   4.897   0.702  1.00  0.82           C  
ATOM    379  CD2 LEU A  25      13.694   7.298   0.827  1.00  0.82           C  
ATOM    380  H   LEU A  25      15.236   6.203   4.579  1.00  0.82           H  
ATOM    381  HA  LEU A  25      13.129   7.815   3.552  1.00  0.82           H  
ATOM    382 1HB  LEU A  25      13.654   4.859   3.230  1.00  0.82           H  
ATOM    383 2HB  LEU A  25      12.304   5.665   2.443  1.00  0.82           H  
ATOM    384  HG  LEU A  25      15.213   6.346   1.941  1.00  0.82           H  
ATOM    385 1HD1 LEU A  25      14.907   5.092  -0.153  1.00  0.82           H  
ATOM    386 2HD1 LEU A  25      14.660   4.066   1.270  1.00  0.82           H  
ATOM    387 3HD1 LEU A  25      13.264   4.663   0.355  1.00  0.82           H  
ATOM    388 1HD2 LEU A  25      14.336   7.499  -0.029  1.00  0.82           H  
ATOM    389 2HD2 LEU A  25      12.703   7.053   0.483  1.00  0.82           H  
ATOM    390 3HD2 LEU A  25      13.658   8.172   1.462  1.00  0.82           H  
ATOM    391  N   ASP A  26      10.930   7.160   4.473  1.00  0.84           N  
ATOM    392  CA  ASP A  26       9.660   6.994   5.159  1.00  0.84           C  
ATOM    393  C   ASP A  26       9.370   5.500   5.394  1.00  0.84           C  
ATOM    394  O   ASP A  26       9.441   4.725   4.445  1.00  0.84           O  
ATOM    395  CB  ASP A  26       8.534   7.596   4.310  1.00  0.84           C  
ATOM    396  CG  ASP A  26       7.176   7.685   5.001  1.00  0.84           C  
ATOM    397  OD1 ASP A  26       6.716   8.790   5.220  1.00  0.84           O  
ATOM    398  OD2 ASP A  26       6.611   6.658   5.347  1.00  0.84           O  
ATOM    399  H   ASP A  26      10.982   7.813   3.706  1.00  0.84           H  
ATOM    400  HA  ASP A  26       9.720   7.554   6.081  1.00  0.84           H  
ATOM    401 1HB  ASP A  26       8.821   8.599   3.990  1.00  0.84           H  
ATOM    402 2HB  ASP A  26       8.408   7.001   3.407  1.00  0.84           H  
ATOM    403  N   PRO A  27       8.985   5.071   6.621  1.00  0.83           N  
ATOM    404  CA  PRO A  27       8.644   3.702   7.016  1.00  0.83           C  
ATOM    405  C   PRO A  27       7.673   2.999   6.063  1.00  0.83           C  
ATOM    406  O   PRO A  27       7.637   1.771   6.010  1.00  0.83           O  
ATOM    407  CB  PRO A  27       7.997   3.906   8.390  1.00  0.83           C  
ATOM    408  CG  PRO A  27       8.660   5.138   8.940  1.00  0.83           C  
ATOM    409  CD  PRO A  27       8.882   6.038   7.747  1.00  0.83           C  
ATOM    410  HA  PRO A  27       9.575   3.122   7.104  1.00  0.83           H  
ATOM    411 1HB  PRO A  27       6.907   4.019   8.275  1.00  0.83           H  
ATOM    412 2HB  PRO A  27       8.163   3.018   9.017  1.00  0.83           H  
ATOM    413 1HG  PRO A  27       8.017   5.601   9.703  1.00  0.83           H  
ATOM    414 2HG  PRO A  27       9.602   4.868   9.440  1.00  0.83           H  
ATOM    415 1HD  PRO A  27       8.033   6.728   7.606  1.00  0.83           H  
ATOM    416 2HD  PRO A  27       9.839   6.552   7.917  1.00  0.83           H  
ATOM    417  N   ARG A  28       6.866   3.771   5.328  1.00  0.81           N  
ATOM    418  CA  ARG A  28       5.887   3.236   4.392  1.00  0.81           C  
ATOM    419  C   ARG A  28       6.520   2.795   3.057  1.00  0.81           C  
ATOM    420  O   ARG A  28       5.818   2.351   2.144  1.00  0.81           O  
ATOM    421  CB  ARG A  28       4.775   4.252   4.197  1.00  0.81           C  
ATOM    422  CG  ARG A  28       3.944   4.439   5.466  1.00  0.81           C  
ATOM    423  CD  ARG A  28       2.999   5.589   5.424  1.00  0.81           C  
ATOM    424  NE  ARG A  28       3.704   6.857   5.471  1.00  0.81           N  
ATOM    425  CZ  ARG A  28       3.118   8.072   5.500  1.00  0.81           C  
ATOM    426  NH1 ARG A  28       1.799   8.184   5.490  1.00  0.81           N  
ATOM    427  NH2 ARG A  28       3.875   9.153   5.547  1.00  0.81           N  
ATOM    428  H   ARG A  28       6.919   4.796   5.399  1.00  0.81           H  
ATOM    429  HA  ARG A  28       5.438   2.361   4.854  1.00  0.81           H  
ATOM    430 1HB  ARG A  28       5.198   5.218   3.912  1.00  0.81           H  
ATOM    431 2HB  ARG A  28       4.112   3.934   3.398  1.00  0.81           H  
ATOM    432 1HG  ARG A  28       3.374   3.532   5.658  1.00  0.81           H  
ATOM    433 2HG  ARG A  28       4.633   4.616   6.296  1.00  0.81           H  
ATOM    434 1HD  ARG A  28       2.427   5.553   4.500  1.00  0.81           H  
ATOM    435 2HD  ARG A  28       2.324   5.542   6.275  1.00  0.81           H  
ATOM    436  HE  ARG A  28       4.743   6.827   5.483  1.00  0.81           H  
ATOM    437 1HH1 ARG A  28       1.222   7.355   5.462  1.00  0.81           H  
ATOM    438 2HH1 ARG A  28       1.370   9.097   5.518  1.00  0.81           H  
ATOM    439 1HH2 ARG A  28       4.912   9.048   5.544  1.00  0.81           H  
ATOM    440 2HH2 ARG A  28       3.462  10.065   5.573  1.00  0.81           H  
ATOM    441  N   ILE A  29       7.841   2.941   2.933  1.00  0.77           N  
ATOM    442  CA  ILE A  29       8.585   2.543   1.739  1.00  0.77           C  
ATOM    443  C   ILE A  29       9.502   1.338   1.984  1.00  0.77           C  
ATOM    444  O   ILE A  29      10.320   1.339   2.906  1.00  0.77           O  
ATOM    445  CB  ILE A  29       9.491   3.688   1.274  1.00  0.77           C  
ATOM    446  CG1 ILE A  29       8.689   4.888   0.934  1.00  0.77           C  
ATOM    447  CG2 ILE A  29      10.332   3.262   0.074  1.00  0.77           C  
ATOM    448  CD1 ILE A  29       9.556   6.065   0.754  1.00  0.77           C  
ATOM    449  H   ILE A  29       8.367   3.357   3.701  1.00  0.77           H  
ATOM    450  HA  ILE A  29       7.880   2.285   0.950  1.00  0.77           H  
ATOM    451  HB  ILE A  29      10.159   3.968   2.091  1.00  0.77           H  
ATOM    452 1HG1 ILE A  29       8.134   4.709   0.014  1.00  0.77           H  
ATOM    453 2HG1 ILE A  29       7.981   5.098   1.737  1.00  0.77           H  
ATOM    454 1HG2 ILE A  29      10.963   4.091  -0.212  1.00  0.77           H  
ATOM    455 2HG2 ILE A  29      10.956   2.412   0.333  1.00  0.77           H  
ATOM    456 3HG2 ILE A  29       9.672   2.990  -0.754  1.00  0.77           H  
ATOM    457 1HD1 ILE A  29       8.957   6.923   0.515  1.00  0.77           H  
ATOM    458 2HD1 ILE A  29      10.099   6.251   1.677  1.00  0.77           H  
ATOM    459 3HD1 ILE A  29      10.259   5.871  -0.050  1.00  0.77           H  
ATOM    460  N   ASP A  30       9.398   0.327   1.127  1.00  0.74           N  
ATOM    461  CA  ASP A  30      10.300  -0.820   1.205  1.00  0.74           C  
ATOM    462  C   ASP A  30      11.519  -0.523   0.351  1.00  0.74           C  
ATOM    463  O   ASP A  30      11.386  -0.241  -0.841  1.00  0.74           O  
ATOM    464  CB  ASP A  30       9.635  -2.120   0.777  1.00  0.74           C  
ATOM    465  CG  ASP A  30       8.658  -2.685   1.803  1.00  0.74           C  
ATOM    466  OD1 ASP A  30       8.909  -2.539   2.974  1.00  0.74           O  
ATOM    467  OD2 ASP A  30       7.672  -3.261   1.413  1.00  0.74           O  
ATOM    468  H   ASP A  30       8.710   0.377   0.372  1.00  0.74           H  
ATOM    469  HA  ASP A  30      10.631  -0.939   2.237  1.00  0.74           H  
ATOM    470 1HB  ASP A  30       9.081  -1.936  -0.124  1.00  0.74           H  
ATOM    471 2HB  ASP A  30      10.397  -2.869   0.551  1.00  0.74           H  
ATOM    472  N   VAL A  31      12.687  -0.538   0.973  1.00  0.74           N  
ATOM    473  CA  VAL A  31      13.920  -0.171   0.298  1.00  0.74           C  
ATOM    474  C   VAL A  31      14.915  -1.315   0.242  1.00  0.74           C  
ATOM    475  O   VAL A  31      15.130  -2.019   1.232  1.00  0.74           O  
ATOM    476  CB  VAL A  31      14.540   1.029   1.026  1.00  0.74           C  
ATOM    477  CG1 VAL A  31      14.769   0.639   2.462  1.00  0.74           C  
ATOM    478  CG2 VAL A  31      15.853   1.477   0.332  1.00  0.74           C  
ATOM    479  H   VAL A  31      12.715  -0.787   1.952  1.00  0.74           H  
ATOM    480  HA  VAL A  31      13.669   0.131  -0.708  1.00  0.74           H  
ATOM    481  HB  VAL A  31      13.823   1.848   1.017  1.00  0.74           H  
ATOM    482 1HG1 VAL A  31      15.152   1.460   3.015  1.00  0.74           H  
ATOM    483 2HG1 VAL A  31      13.818   0.337   2.905  1.00  0.74           H  
ATOM    484 3HG1 VAL A  31      15.473  -0.192   2.508  1.00  0.74           H  
ATOM    485 1HG2 VAL A  31      16.276   2.332   0.849  1.00  0.74           H  
ATOM    486 2HG2 VAL A  31      16.578   0.666   0.343  1.00  0.74           H  
ATOM    487 3HG2 VAL A  31      15.634   1.752  -0.702  1.00  0.74           H  
ATOM    488  N   TYR A  32      15.530  -1.482  -0.923  1.00  0.76           N  
ATOM    489  CA  TYR A  32      16.500  -2.539  -1.130  1.00  0.76           C  
ATOM    490  C   TYR A  32      17.838  -1.944  -1.511  1.00  0.76           C  
ATOM    491  O   TYR A  32      17.886  -0.966  -2.264  1.00  0.76           O  
ATOM    492  CB  TYR A  32      16.010  -3.439  -2.255  1.00  0.76           C  
ATOM    493  CG  TYR A  32      14.648  -3.984  -1.969  1.00  0.76           C  
ATOM    494  CD1 TYR A  32      13.526  -3.256  -2.370  1.00  0.76           C  
ATOM    495  CD2 TYR A  32      14.498  -5.171  -1.290  1.00  0.76           C  
ATOM    496  CE1 TYR A  32      12.265  -3.728  -2.093  1.00  0.76           C  
ATOM    497  CE2 TYR A  32      13.234  -5.646  -1.012  1.00  0.76           C  
ATOM    498  CZ  TYR A  32      12.120  -4.935  -1.410  1.00  0.76           C  
ATOM    499  OH  TYR A  32      10.865  -5.426  -1.118  1.00  0.76           O  
ATOM    500  H   TYR A  32      15.275  -0.861  -1.690  1.00  0.76           H  
ATOM    501  HA  TYR A  32      16.621  -3.107  -0.208  1.00  0.76           H  
ATOM    502 1HB  TYR A  32      15.971  -2.879  -3.175  1.00  0.76           H  
ATOM    503 2HB  TYR A  32      16.699  -4.272  -2.400  1.00  0.76           H  
ATOM    504  HD1 TYR A  32      13.648  -2.307  -2.900  1.00  0.76           H  
ATOM    505  HD2 TYR A  32      15.377  -5.730  -0.971  1.00  0.76           H  
ATOM    506  HE1 TYR A  32      11.395  -3.158  -2.400  1.00  0.76           H  
ATOM    507  HE2 TYR A  32      13.115  -6.586  -0.473  1.00  0.76           H  
ATOM    508  HH  TYR A  32      10.935  -6.084  -0.418  1.00  0.76           H  
ATOM    509  N   LEU A  33      18.918  -2.527  -0.995  1.00  0.80           N  
ATOM    510  CA  LEU A  33      20.240  -2.019  -1.325  1.00  0.80           C  
ATOM    511  C   LEU A  33      21.004  -2.997  -2.223  1.00  0.80           C  
ATOM    512  O   LEU A  33      21.187  -4.170  -1.884  1.00  0.80           O  
ATOM    513  CB  LEU A  33      21.031  -1.712  -0.045  1.00  0.80           C  
ATOM    514  CG  LEU A  33      20.326  -0.762   1.000  1.00  0.80           C  
ATOM    515  CD1 LEU A  33      21.288  -0.486   2.169  1.00  0.80           C  
ATOM    516  CD2 LEU A  33      19.881   0.500   0.329  1.00  0.80           C  
ATOM    517  H   LEU A  33      18.819  -3.322  -0.377  1.00  0.80           H  
ATOM    518  HA  LEU A  33      20.129  -1.085  -1.877  1.00  0.80           H  
ATOM    519 1HB  LEU A  33      21.266  -2.647   0.455  1.00  0.80           H  
ATOM    520 2HB  LEU A  33      21.962  -1.231  -0.338  1.00  0.80           H  
ATOM    521  HG  LEU A  33      19.450  -1.264   1.412  1.00  0.80           H  
ATOM    522 1HD1 LEU A  33      20.794   0.149   2.900  1.00  0.80           H  
ATOM    523 2HD1 LEU A  33      21.572  -1.424   2.645  1.00  0.80           H  
ATOM    524 3HD1 LEU A  33      22.183   0.017   1.801  1.00  0.80           H  
ATOM    525 1HD2 LEU A  33      19.397   1.155   1.018  1.00  0.80           H  
ATOM    526 2HD2 LEU A  33      20.718   0.994  -0.075  1.00  0.80           H  
ATOM    527 3HD2 LEU A  33      19.193   0.263  -0.462  1.00  0.80           H  
ATOM    528  N   ILE A  34      21.414  -2.486  -3.373  1.00  0.87           N  
ATOM    529  CA  ILE A  34      22.127  -3.189  -4.429  1.00  0.87           C  
ATOM    530  C   ILE A  34      23.564  -2.748  -4.570  1.00  0.87           C  
ATOM    531  O   ILE A  34      23.863  -1.550  -4.611  1.00  0.87           O  
ATOM    532  CB  ILE A  34      21.424  -2.967  -5.754  1.00  0.87           C  
ATOM    533  CG1 ILE A  34      20.023  -3.531  -5.729  1.00  0.87           C  
ATOM    534  CG2 ILE A  34      22.240  -3.461  -6.916  1.00  0.87           C  
ATOM    535  CD1 ILE A  34      19.978  -5.004  -5.522  1.00  0.87           C  
ATOM    536  H   ILE A  34      21.202  -1.505  -3.548  1.00  0.87           H  
ATOM    537  HA  ILE A  34      22.120  -4.253  -4.197  1.00  0.87           H  
ATOM    538  HB  ILE A  34      21.291  -1.917  -5.827  1.00  0.87           H  
ATOM    539 1HG1 ILE A  34      19.470  -3.061  -4.922  1.00  0.87           H  
ATOM    540 2HG1 ILE A  34      19.532  -3.305  -6.674  1.00  0.87           H  
ATOM    541 1HG2 ILE A  34      21.717  -3.209  -7.820  1.00  0.87           H  
ATOM    542 2HG2 ILE A  34      23.209  -2.980  -6.924  1.00  0.87           H  
ATOM    543 3HG2 ILE A  34      22.375  -4.540  -6.847  1.00  0.87           H  
ATOM    544 1HD1 ILE A  34      18.948  -5.333  -5.514  1.00  0.87           H  
ATOM    545 2HD1 ILE A  34      20.511  -5.503  -6.332  1.00  0.87           H  
ATOM    546 3HD1 ILE A  34      20.445  -5.255  -4.569  1.00  0.87           H  
ATOM    547  N   PHE A  35      24.457  -3.715  -4.665  1.00  0.93           N  
ATOM    548  CA  PHE A  35      25.855  -3.384  -4.769  1.00  0.93           C  
ATOM    549  C   PHE A  35      26.445  -3.975  -6.047  1.00  0.93           C  
ATOM    550  O   PHE A  35      26.002  -5.026  -6.512  1.00  0.93           O  
ATOM    551  CB  PHE A  35      26.541  -3.923  -3.524  1.00  0.93           C  
ATOM    552  CG  PHE A  35      25.900  -3.349  -2.256  1.00  0.93           C  
ATOM    553  CD1 PHE A  35      24.829  -4.018  -1.654  1.00  0.93           C  
ATOM    554  CD2 PHE A  35      26.304  -2.151  -1.700  1.00  0.93           C  
ATOM    555  CE1 PHE A  35      24.203  -3.504  -0.535  1.00  0.93           C  
ATOM    556  CE2 PHE A  35      25.666  -1.632  -0.578  1.00  0.93           C  
ATOM    557  CZ  PHE A  35      24.622  -2.311   0.002  1.00  0.93           C  
ATOM    558  H   PHE A  35      24.160  -4.681  -4.639  1.00  0.93           H  
ATOM    559  HA  PHE A  35      25.971  -2.300  -4.801  1.00  0.93           H  
ATOM    560 1HB  PHE A  35      26.468  -5.009  -3.497  1.00  0.93           H  
ATOM    561 2HB  PHE A  35      27.599  -3.661  -3.536  1.00  0.93           H  
ATOM    562  HD1 PHE A  35      24.480  -4.959  -2.080  1.00  0.93           H  
ATOM    563  HD2 PHE A  35      27.121  -1.606  -2.157  1.00  0.93           H  
ATOM    564  HE1 PHE A  35      23.368  -4.044  -0.086  1.00  0.93           H  
ATOM    565  HE2 PHE A  35      25.985  -0.685  -0.160  1.00  0.93           H  
ATOM    566  HZ  PHE A  35      24.123  -1.901   0.880  1.00  0.93           H  
ATOM    567  N   ASP A  36      27.436  -3.282  -6.604  1.00  0.97           N  
ATOM    568  CA  ASP A  36      28.187  -3.685  -7.803  1.00  0.97           C  
ATOM    569  C   ASP A  36      27.374  -3.986  -9.071  1.00  0.97           C  
ATOM    570  O   ASP A  36      27.721  -4.899  -9.819  1.00  0.97           O  
ATOM    571  CB  ASP A  36      29.042  -4.919  -7.494  1.00  0.97           C  
ATOM    572  CG  ASP A  36      30.146  -4.646  -6.468  1.00  0.97           C  
ATOM    573  OD1 ASP A  36      30.423  -3.493  -6.219  1.00  0.97           O  
ATOM    574  OD2 ASP A  36      30.694  -5.584  -5.944  1.00  0.97           O  
ATOM    575  H   ASP A  36      27.703  -2.417  -6.158  1.00  0.97           H  
ATOM    576  HA  ASP A  36      28.863  -2.866  -8.046  1.00  0.97           H  
ATOM    577 1HB  ASP A  36      28.409  -5.728  -7.126  1.00  0.97           H  
ATOM    578 2HB  ASP A  36      29.506  -5.269  -8.416  1.00  0.97           H  
ATOM    579  N   ALA A  37      26.314  -3.227  -9.344  1.00  0.98           N  
ATOM    580  CA  ALA A  37      25.602  -3.446 -10.602  1.00  0.98           C  
ATOM    581  C   ALA A  37      26.531  -3.054 -11.755  1.00  0.98           C  
ATOM    582  O   ALA A  37      27.249  -2.051 -11.638  1.00  0.98           O  
ATOM    583  CB  ALA A  37      24.311  -2.646 -10.654  1.00  0.98           C  
ATOM    584  H   ALA A  37      26.028  -2.503  -8.702  1.00  0.98           H  
ATOM    585  HA  ALA A  37      25.370  -4.508 -10.689  1.00  0.98           H  
ATOM    586 1HB  ALA A  37      23.831  -2.852 -11.588  1.00  0.98           H  
ATOM    587 2HB  ALA A  37      23.659  -2.940  -9.831  1.00  0.98           H  
ATOM    588 3HB  ALA A  37      24.534  -1.586 -10.579  1.00  0.98           H  
ATOM    589  N   LYS A  38      26.521  -3.810 -12.857  1.00  0.95           N  
ATOM    590  CA  LYS A  38      27.379  -3.448 -13.983  1.00  0.95           C  
ATOM    591  C   LYS A  38      26.660  -3.316 -15.323  1.00  0.95           C  
ATOM    592  O   LYS A  38      26.719  -2.264 -15.959  1.00  0.95           O  
ATOM    593  CB  LYS A  38      28.513  -4.470 -14.117  1.00  0.95           C  
ATOM    594  CG  LYS A  38      29.506  -4.471 -12.951  1.00  0.95           C  
ATOM    595  CD  LYS A  38      30.620  -5.482 -13.157  1.00  0.95           C  
ATOM    596  CE  LYS A  38      31.584  -5.484 -11.978  1.00  0.95           C  
ATOM    597  NZ  LYS A  38      32.668  -6.492 -12.151  1.00  0.95           N  
ATOM    598  H   LYS A  38      25.933  -4.633 -12.914  1.00  0.95           H  
ATOM    599  HA  LYS A  38      27.827  -2.481 -13.772  1.00  0.95           H  
ATOM    600 1HB  LYS A  38      28.087  -5.476 -14.196  1.00  0.95           H  
ATOM    601 2HB  LYS A  38      29.067  -4.277 -15.034  1.00  0.95           H  
ATOM    602 1HG  LYS A  38      29.932  -3.474 -12.836  1.00  0.95           H  
ATOM    603 2HG  LYS A  38      28.980  -4.725 -12.034  1.00  0.95           H  
ATOM    604 1HD  LYS A  38      30.186  -6.479 -13.262  1.00  0.95           H  
ATOM    605 2HD  LYS A  38      31.169  -5.244 -14.067  1.00  0.95           H  
ATOM    606 1HE  LYS A  38      32.030  -4.495 -11.882  1.00  0.95           H  
ATOM    607 2HE  LYS A  38      31.030  -5.711 -11.065  1.00  0.95           H  
ATOM    608 1HZ  LYS A  38      33.286  -6.465 -11.353  1.00  0.95           H  
ATOM    609 2HZ  LYS A  38      32.261  -7.414 -12.231  1.00  0.95           H  
ATOM    610 3HZ  LYS A  38      33.192  -6.282 -12.989  1.00  0.95           H  
ATOM    611  N   SER A  39      25.990  -4.375 -15.777  1.00  0.89           N  
ATOM    612  CA  SER A  39      25.363  -4.296 -17.090  1.00  0.89           C  
ATOM    613  C   SER A  39      23.943  -3.800 -17.033  1.00  0.89           C  
ATOM    614  O   SER A  39      23.257  -3.963 -16.024  1.00  0.89           O  
ATOM    615  CB  SER A  39      25.370  -5.655 -17.742  1.00  0.89           C  
ATOM    616  OG  SER A  39      24.571  -6.546 -17.010  1.00  0.89           O  
ATOM    617  H   SER A  39      25.925  -5.247 -15.242  1.00  0.89           H  
ATOM    618  HA  SER A  39      25.942  -3.608 -17.707  1.00  0.89           H  
ATOM    619 1HB  SER A  39      24.995  -5.576 -18.760  1.00  0.89           H  
ATOM    620 2HB  SER A  39      26.388  -6.033 -17.790  1.00  0.89           H  
ATOM    621  HG  SER A  39      25.044  -6.662 -16.139  1.00  0.89           H  
ATOM    622  N   THR A  40      23.449  -3.305 -18.161  1.00  0.83           N  
ATOM    623  CA  THR A  40      22.077  -2.837 -18.214  1.00  0.83           C  
ATOM    624  C   THR A  40      21.128  -3.988 -17.915  1.00  0.83           C  
ATOM    625  O   THR A  40      20.143  -3.819 -17.202  1.00  0.83           O  
ATOM    626  CB  THR A  40      21.738  -2.225 -19.576  1.00  0.83           C  
ATOM    627  OG1 THR A  40      22.613  -1.128 -19.845  1.00  0.83           O  
ATOM    628  CG2 THR A  40      20.343  -1.685 -19.521  1.00  0.83           C  
ATOM    629  H   THR A  40      24.046  -3.210 -18.970  1.00  0.83           H  
ATOM    630  HA  THR A  40      21.933  -2.072 -17.453  1.00  0.83           H  
ATOM    631  HB  THR A  40      21.821  -2.979 -20.361  1.00  0.83           H  
ATOM    632  HG1 THR A  40      22.489  -0.462 -19.165  1.00  0.83           H  
ATOM    633 1HG2 THR A  40      20.082  -1.236 -20.473  1.00  0.83           H  
ATOM    634 2HG2 THR A  40      19.660  -2.490 -19.297  1.00  0.83           H  
ATOM    635 3HG2 THR A  40      20.293  -0.934 -18.741  1.00  0.83           H  
ATOM    636  N   ASP A  41      21.409  -5.165 -18.474  1.00  0.77           N  
ATOM    637  CA  ASP A  41      20.537  -6.312 -18.255  1.00  0.77           C  
ATOM    638  C   ASP A  41      20.471  -6.718 -16.783  1.00  0.77           C  
ATOM    639  O   ASP A  41      19.381  -6.994 -16.266  1.00  0.77           O  
ATOM    640  CB  ASP A  41      21.016  -7.497 -19.087  1.00  0.77           C  
ATOM    641  CG  ASP A  41      20.773  -7.290 -20.570  1.00  0.77           C  
ATOM    642  OD1 ASP A  41      20.034  -6.387 -20.908  1.00  0.77           O  
ATOM    643  OD2 ASP A  41      21.329  -8.016 -21.352  1.00  0.77           O  
ATOM    644  H   ASP A  41      22.235  -5.259 -19.046  1.00  0.77           H  
ATOM    645  HA  ASP A  41      19.532  -6.043 -18.578  1.00  0.77           H  
ATOM    646 1HB  ASP A  41      22.084  -7.651 -18.918  1.00  0.77           H  
ATOM    647 2HB  ASP A  41      20.500  -8.401 -18.765  1.00  0.77           H  
ATOM    648  N   GLU A  42      21.613  -6.699 -16.075  1.00  0.72           N  
ATOM    649  CA  GLU A  42      21.575  -7.042 -14.651  1.00  0.72           C  
ATOM    650  C   GLU A  42      20.745  -6.038 -13.892  1.00  0.72           C  
ATOM    651  O   GLU A  42      19.954  -6.401 -13.022  1.00  0.72           O  
ATOM    652  CB  GLU A  42      22.978  -7.059 -14.052  1.00  0.72           C  
ATOM    653  CG  GLU A  42      23.847  -8.233 -14.453  1.00  0.72           C  
ATOM    654  CD  GLU A  42      25.290  -8.020 -14.081  1.00  0.72           C  
ATOM    655  OE1 GLU A  42      25.824  -6.974 -14.441  1.00  0.72           O  
ATOM    656  OE2 GLU A  42      25.862  -8.872 -13.443  1.00  0.72           O  
ATOM    657  H   GLU A  42      22.508  -6.469 -16.515  1.00  0.72           H  
ATOM    658  HA  GLU A  42      21.120  -8.025 -14.538  1.00  0.72           H  
ATOM    659 1HB  GLU A  42      23.499  -6.145 -14.348  1.00  0.72           H  
ATOM    660 2HB  GLU A  42      22.909  -7.048 -12.975  1.00  0.72           H  
ATOM    661 1HG  GLU A  42      23.484  -9.123 -13.939  1.00  0.72           H  
ATOM    662 2HG  GLU A  42      23.755  -8.409 -15.521  1.00  0.72           H  
ATOM    663  N   ILE A  43      20.892  -4.780 -14.267  1.00  0.69           N  
ATOM    664  CA  ILE A  43      20.181  -3.703 -13.629  1.00  0.69           C  
ATOM    665  C   ILE A  43      18.688  -3.806 -13.874  1.00  0.69           C  
ATOM    666  O   ILE A  43      17.897  -3.661 -12.941  1.00  0.69           O  
ATOM    667  CB  ILE A  43      20.702  -2.389 -14.142  1.00  0.69           C  
ATOM    668  CG1 ILE A  43      22.122  -2.185 -13.688  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      19.834  -1.350 -13.597  1.00  0.69           C  
ATOM    670  CD1 ILE A  43      22.842  -1.119 -14.438  1.00  0.69           C  
ATOM    671  H   ILE A  43      21.564  -4.556 -15.004  1.00  0.69           H  
ATOM    672  HA  ILE A  43      20.363  -3.757 -12.558  1.00  0.69           H  
ATOM    673  HB  ILE A  43      20.684  -2.363 -15.225  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43      22.090  -1.891 -12.646  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43      22.675  -3.120 -13.773  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      20.169  -0.451 -13.930  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      18.834  -1.520 -13.945  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      19.856  -1.374 -12.507  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43      23.841  -1.006 -14.047  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43      22.901  -1.395 -15.476  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43      22.313  -0.214 -14.359  1.00  0.69           H  
ATOM    682  N   ARG A  44      18.280  -4.060 -15.122  1.00  0.66           N  
ATOM    683  CA  ARG A  44      16.858  -4.187 -15.396  1.00  0.66           C  
ATOM    684  C   ARG A  44      16.277  -5.315 -14.576  1.00  0.66           C  
ATOM    685  O   ARG A  44      15.184  -5.185 -14.028  1.00  0.66           O  
ATOM    686  CB  ARG A  44      16.555  -4.492 -16.858  1.00  0.66           C  
ATOM    687  CG  ARG A  44      16.777  -3.382 -17.870  1.00  0.66           C  
ATOM    688  CD  ARG A  44      16.230  -3.785 -19.193  1.00  0.66           C  
ATOM    689  NE  ARG A  44      16.582  -2.876 -20.266  1.00  0.66           N  
ATOM    690  CZ  ARG A  44      17.538  -3.105 -21.176  1.00  0.66           C  
ATOM    691  NH1 ARG A  44      18.247  -4.220 -21.161  1.00  0.66           N  
ATOM    692  NH2 ARG A  44      17.740  -2.188 -22.080  1.00  0.66           N  
ATOM    693  H   ARG A  44      18.961  -4.158 -15.871  1.00  0.66           H  
ATOM    694  HA  ARG A  44      16.366  -3.255 -15.118  1.00  0.66           H  
ATOM    695 1HB  ARG A  44      17.186  -5.328 -17.171  1.00  0.66           H  
ATOM    696 2HB  ARG A  44      15.521  -4.817 -16.948  1.00  0.66           H  
ATOM    697 1HG  ARG A  44      16.237  -2.493 -17.556  1.00  0.66           H  
ATOM    698 2HG  ARG A  44      17.832  -3.163 -17.965  1.00  0.66           H  
ATOM    699 1HD  ARG A  44      16.617  -4.772 -19.448  1.00  0.66           H  
ATOM    700 2HD  ARG A  44      15.143  -3.826 -19.131  1.00  0.66           H  
ATOM    701  HE  ARG A  44      16.085  -1.978 -20.357  1.00  0.66           H  
ATOM    702 1HH1 ARG A  44      18.076  -4.928 -20.457  1.00  0.66           H  
ATOM    703 2HH1 ARG A  44      18.970  -4.384 -21.854  1.00  0.66           H  
ATOM    704 1HH2 ARG A  44      17.149  -1.342 -22.035  1.00  0.66           H  
ATOM    705 2HH2 ARG A  44      18.440  -2.310 -22.789  1.00  0.66           H  
ATOM    706  N   LYS A  45      17.026  -6.417 -14.447  1.00  0.65           N  
ATOM    707  CA  LYS A  45      16.538  -7.552 -13.690  1.00  0.65           C  
ATOM    708  C   LYS A  45      16.354  -7.152 -12.228  1.00  0.65           C  
ATOM    709  O   LYS A  45      15.302  -7.390 -11.653  1.00  0.65           O  
ATOM    710  CB  LYS A  45      17.519  -8.723 -13.801  1.00  0.65           C  
ATOM    711  CG  LYS A  45      17.064 -10.024 -13.141  1.00  0.65           C  
ATOM    712  CD  LYS A  45      15.861 -10.626 -13.882  1.00  0.65           C  
ATOM    713  CE  LYS A  45      15.616 -12.096 -13.493  1.00  0.65           C  
ATOM    714  NZ  LYS A  45      15.119 -12.242 -12.099  1.00  0.65           N  
ATOM    715  H   LYS A  45      17.930  -6.485 -14.919  1.00  0.65           H  
ATOM    716  HA  LYS A  45      15.570  -7.855 -14.086  1.00  0.65           H  
ATOM    717 1HB  LYS A  45      17.726  -8.923 -14.853  1.00  0.65           H  
ATOM    718 2HB  LYS A  45      18.462  -8.440 -13.341  1.00  0.65           H  
ATOM    719 1HG  LYS A  45      17.883 -10.740 -13.136  1.00  0.65           H  
ATOM    720 2HG  LYS A  45      16.773  -9.823 -12.106  1.00  0.65           H  
ATOM    721 1HD  LYS A  45      14.967 -10.051 -13.619  1.00  0.65           H  
ATOM    722 2HD  LYS A  45      16.017 -10.559 -14.956  1.00  0.65           H  
ATOM    723 1HE  LYS A  45      14.884 -12.526 -14.174  1.00  0.65           H  
ATOM    724 2HE  LYS A  45      16.552 -12.644 -13.588  1.00  0.65           H  
ATOM    725 1HZ  LYS A  45      14.968 -13.200 -11.873  1.00  0.65           H  
ATOM    726 2HZ  LYS A  45      15.758 -11.837 -11.409  1.00  0.65           H  
ATOM    727 3HZ  LYS A  45      14.243 -11.729 -11.973  1.00  0.65           H  
ATOM    728  N   MET A  46      17.338  -6.465 -11.643  1.00  0.64           N  
ATOM    729  CA  MET A  46      17.250  -6.021 -10.247  1.00  0.64           C  
ATOM    730  C   MET A  46      16.056  -5.085 -10.026  1.00  0.64           C  
ATOM    731  O   MET A  46      15.293  -5.223  -9.064  1.00  0.64           O  
ATOM    732  CB  MET A  46      18.545  -5.293  -9.910  1.00  0.64           C  
ATOM    733  CG  MET A  46      19.768  -6.178  -9.842  1.00  0.64           C  
ATOM    734  SD  MET A  46      21.266  -5.215  -9.710  1.00  0.64           S  
ATOM    735  CE  MET A  46      22.535  -6.454  -9.790  1.00  0.64           C  
ATOM    736  H   MET A  46      18.193  -6.277 -12.170  1.00  0.64           H  
ATOM    737  HA  MET A  46      17.127  -6.895  -9.609  1.00  0.64           H  
ATOM    738 1HB  MET A  46      18.734  -4.528 -10.658  1.00  0.64           H  
ATOM    739 2HB  MET A  46      18.440  -4.790  -8.947  1.00  0.64           H  
ATOM    740 1HG  MET A  46      19.693  -6.809  -8.958  1.00  0.64           H  
ATOM    741 2HG  MET A  46      19.829  -6.822 -10.703  1.00  0.64           H  
ATOM    742 1HE  MET A  46      23.514  -5.980  -9.723  1.00  0.64           H  
ATOM    743 2HE  MET A  46      22.413  -7.151  -8.961  1.00  0.64           H  
ATOM    744 3HE  MET A  46      22.454  -6.994 -10.728  1.00  0.64           H  
ATOM    745  N   ILE A  47      15.865  -4.146 -10.946  1.00  0.64           N  
ATOM    746  CA  ILE A  47      14.773  -3.193 -10.837  1.00  0.64           C  
ATOM    747  C   ILE A  47      13.427  -3.915 -10.943  1.00  0.64           C  
ATOM    748  O   ILE A  47      12.507  -3.667 -10.149  1.00  0.64           O  
ATOM    749  CB  ILE A  47      14.919  -2.094 -11.908  1.00  0.64           C  
ATOM    750  CG1 ILE A  47      16.161  -1.237 -11.602  1.00  0.64           C  
ATOM    751  CG2 ILE A  47      13.695  -1.200 -11.985  1.00  0.64           C  
ATOM    752  CD1 ILE A  47      16.513  -0.311 -12.722  1.00  0.64           C  
ATOM    753  H   ILE A  47      16.514  -4.074 -11.731  1.00  0.64           H  
ATOM    754  HA  ILE A  47      14.827  -2.718  -9.859  1.00  0.64           H  
ATOM    755  HB  ILE A  47      15.080  -2.577 -12.873  1.00  0.64           H  
ATOM    756 1HG1 ILE A  47      15.983  -0.655 -10.701  1.00  0.64           H  
ATOM    757 2HG1 ILE A  47      17.008  -1.898 -11.421  1.00  0.64           H  
ATOM    758 1HG2 ILE A  47      13.835  -0.446 -12.752  1.00  0.64           H  
ATOM    759 2HG2 ILE A  47      12.814  -1.796 -12.217  1.00  0.64           H  
ATOM    760 3HG2 ILE A  47      13.571  -0.721 -11.058  1.00  0.64           H  
ATOM    761 1HD1 ILE A  47      17.398   0.269 -12.464  1.00  0.64           H  
ATOM    762 2HD1 ILE A  47      16.698  -0.884 -13.626  1.00  0.64           H  
ATOM    763 3HD1 ILE A  47      15.687   0.345 -12.881  1.00  0.64           H  
ATOM    764  N   LYS A  48      13.301  -4.833 -11.912  1.00  0.64           N  
ATOM    765  CA  LYS A  48      12.057  -5.579 -12.068  1.00  0.64           C  
ATOM    766  C   LYS A  48      11.797  -6.541 -10.907  1.00  0.64           C  
ATOM    767  O   LYS A  48      10.687  -6.573 -10.377  1.00  0.64           O  
ATOM    768  CB  LYS A  48      12.063  -6.404 -13.355  1.00  0.64           C  
ATOM    769  CG  LYS A  48      11.965  -5.636 -14.664  1.00  0.64           C  
ATOM    770  CD  LYS A  48      11.997  -6.619 -15.828  1.00  0.64           C  
ATOM    771  CE  LYS A  48      11.932  -5.932 -17.169  1.00  0.64           C  
ATOM    772  NZ  LYS A  48      11.949  -6.915 -18.293  1.00  0.64           N  
ATOM    773  H   LYS A  48      14.072  -5.012 -12.554  1.00  0.64           H  
ATOM    774  HA  LYS A  48      11.235  -4.866 -12.107  1.00  0.64           H  
ATOM    775 1HB  LYS A  48      12.994  -6.978 -13.394  1.00  0.64           H  
ATOM    776 2HB  LYS A  48      11.246  -7.122 -13.325  1.00  0.64           H  
ATOM    777 1HG  LYS A  48      11.040  -5.062 -14.692  1.00  0.64           H  
ATOM    778 2HG  LYS A  48      12.801  -4.950 -14.750  1.00  0.64           H  
ATOM    779 1HD  LYS A  48      12.924  -7.194 -15.774  1.00  0.64           H  
ATOM    780 2HD  LYS A  48      11.159  -7.308 -15.743  1.00  0.64           H  
ATOM    781 1HE  LYS A  48      11.021  -5.340 -17.227  1.00  0.64           H  
ATOM    782 2HE  LYS A  48      12.793  -5.272 -17.268  1.00  0.64           H  
ATOM    783 1HZ  LYS A  48      11.908  -6.424 -19.175  1.00  0.64           H  
ATOM    784 2HZ  LYS A  48      12.798  -7.462 -18.251  1.00  0.64           H  
ATOM    785 3HZ  LYS A  48      11.151  -7.530 -18.215  1.00  0.64           H  
ATOM    786  N   ASP A  49      12.826  -7.273 -10.453  1.00  0.64           N  
ATOM    787  CA  ASP A  49      12.674  -8.244  -9.364  1.00  0.64           C  
ATOM    788  C   ASP A  49      12.216  -7.591  -8.083  1.00  0.64           C  
ATOM    789  O   ASP A  49      11.420  -8.160  -7.333  1.00  0.64           O  
ATOM    790  CB  ASP A  49      13.972  -9.018  -9.075  1.00  0.64           C  
ATOM    791  CG  ASP A  49      14.331 -10.103 -10.101  1.00  0.64           C  
ATOM    792  OD1 ASP A  49      13.512 -10.464 -10.928  1.00  0.64           O  
ATOM    793  OD2 ASP A  49      15.431 -10.640 -10.043  1.00  0.64           O  
ATOM    794  H   ASP A  49      13.730  -7.182 -10.897  1.00  0.64           H  
ATOM    795  HA  ASP A  49      11.914  -8.966  -9.661  1.00  0.64           H  
ATOM    796 1HB  ASP A  49      14.799  -8.300  -9.035  1.00  0.64           H  
ATOM    797 2HB  ASP A  49      13.901  -9.475  -8.089  1.00  0.64           H  
ATOM    798  N   HIS A  50      12.681  -6.374  -7.837  1.00  0.65           N  
ATOM    799  CA  HIS A  50      12.267  -5.688  -6.638  1.00  0.65           C  
ATOM    800  C   HIS A  50      11.022  -4.838  -6.869  1.00  0.65           C  
ATOM    801  O   HIS A  50      10.548  -4.187  -5.950  1.00  0.65           O  
ATOM    802  CB  HIS A  50      13.387  -4.807  -6.099  1.00  0.65           C  
ATOM    803  CG  HIS A  50      14.569  -5.562  -5.587  1.00  0.65           C  
ATOM    804  ND1 HIS A  50      14.489  -6.415  -4.507  1.00  0.65           N  
ATOM    805  CD2 HIS A  50      15.861  -5.577  -5.981  1.00  0.65           C  
ATOM    806  CE1 HIS A  50      15.677  -6.929  -4.267  1.00  0.65           C  
ATOM    807  NE2 HIS A  50      16.525  -6.441  -5.145  1.00  0.65           N  
ATOM    808  H   HIS A  50      13.364  -5.937  -8.459  1.00  0.65           H  
ATOM    809  HA  HIS A  50      12.025  -6.419  -5.868  1.00  0.65           H  
ATOM    810 1HB  HIS A  50      13.731  -4.154  -6.904  1.00  0.65           H  
ATOM    811 2HB  HIS A  50      13.006  -4.171  -5.302  1.00  0.65           H  
ATOM    812  HD1 HIS A  50      13.665  -6.625  -3.977  1.00  0.65           H  
ATOM    813  HD2 HIS A  50      16.404  -5.061  -6.774  1.00  0.65           H  
ATOM    814  HE1 HIS A  50      15.820  -7.633  -3.448  1.00  0.65           H  
ATOM    815  N   GLY A  51      10.505  -4.779  -8.099  1.00  0.65           N  
ATOM    816  CA  GLY A  51       9.313  -3.985  -8.357  1.00  0.65           C  
ATOM    817  C   GLY A  51       9.540  -2.500  -8.096  1.00  0.65           C  
ATOM    818  O   GLY A  51       8.641  -1.830  -7.597  1.00  0.65           O  
ATOM    819  H   GLY A  51      10.884  -5.339  -8.855  1.00  0.65           H  
ATOM    820 1HA  GLY A  51       9.016  -4.130  -9.396  1.00  0.65           H  
ATOM    821 2HA  GLY A  51       8.496  -4.347  -7.737  1.00  0.65           H  
ATOM    822  N   ALA A  52      10.743  -1.987  -8.350  1.00  0.65           N  
ATOM    823  CA  ALA A  52      10.999  -0.596  -7.981  1.00  0.65           C  
ATOM    824  C   ALA A  52      10.129   0.421  -8.690  1.00  0.65           C  
ATOM    825  O   ALA A  52       9.905   0.359  -9.901  1.00  0.65           O  
ATOM    826  CB  ALA A  52      12.426  -0.221  -8.257  1.00  0.65           C  
ATOM    827  H   ALA A  52      11.458  -2.559  -8.805  1.00  0.65           H  
ATOM    828  HA  ALA A  52      10.816  -0.512  -6.910  1.00  0.65           H  
ATOM    829 1HB  ALA A  52      12.614   0.802  -7.921  1.00  0.65           H  
ATOM    830 2HB  ALA A  52      13.069  -0.895  -7.754  1.00  0.65           H  
ATOM    831 3HB  ALA A  52      12.586  -0.287  -9.289  1.00  0.65           H  
ATOM    832  N   ASP A  53       9.737   1.415  -7.908  1.00  0.65           N  
ATOM    833  CA  ASP A  53       9.018   2.603  -8.314  1.00  0.65           C  
ATOM    834  C   ASP A  53      10.002   3.751  -8.507  1.00  0.65           C  
ATOM    835  O   ASP A  53       9.813   4.616  -9.369  1.00  0.65           O  
ATOM    836  CB  ASP A  53       8.002   2.929  -7.246  1.00  0.65           C  
ATOM    837  CG  ASP A  53       6.875   1.888  -7.126  1.00  0.65           C  
ATOM    838  OD1 ASP A  53       6.179   1.686  -8.095  1.00  0.65           O  
ATOM    839  OD2 ASP A  53       6.732   1.285  -6.066  1.00  0.65           O  
ATOM    840  H   ASP A  53       9.954   1.347  -6.921  1.00  0.65           H  
ATOM    841  HA  ASP A  53       8.512   2.409  -9.260  1.00  0.65           H  
ATOM    842 1HB  ASP A  53       8.524   2.964  -6.302  1.00  0.65           H  
ATOM    843 2HB  ASP A  53       7.610   3.876  -7.407  1.00  0.65           H  
ATOM    844  N   ALA A  54      11.075   3.710  -7.718  1.00  0.65           N  
ATOM    845  CA  ALA A  54      12.122   4.721  -7.783  1.00  0.65           C  
ATOM    846  C   ALA A  54      13.482   4.082  -7.523  1.00  0.65           C  
ATOM    847  O   ALA A  54      13.588   3.107  -6.766  1.00  0.65           O  
ATOM    848  CB  ALA A  54      11.863   5.842  -6.781  1.00  0.65           C  
ATOM    849  H   ALA A  54      11.125   2.972  -7.017  1.00  0.65           H  
ATOM    850  HA  ALA A  54      12.131   5.136  -8.784  1.00  0.65           H  
ATOM    851 1HB  ALA A  54      12.654   6.590  -6.871  1.00  0.65           H  
ATOM    852 2HB  ALA A  54      10.896   6.303  -6.994  1.00  0.65           H  
ATOM    853 3HB  ALA A  54      11.857   5.448  -5.790  1.00  0.65           H  
ATOM    854  N   VAL A  55      14.504   4.631  -8.172  1.00  0.65           N  
ATOM    855  CA  VAL A  55      15.878   4.180  -8.020  1.00  0.65           C  
ATOM    856  C   VAL A  55      16.837   5.324  -7.680  1.00  0.65           C  
ATOM    857  O   VAL A  55      16.806   6.372  -8.329  1.00  0.65           O  
ATOM    858  CB  VAL A  55      16.367   3.494  -9.317  1.00  0.65           C  
ATOM    859  CG1 VAL A  55      17.822   3.037  -9.168  1.00  0.65           C  
ATOM    860  CG2 VAL A  55      15.460   2.290  -9.654  1.00  0.65           C  
ATOM    861  H   VAL A  55      14.310   5.398  -8.805  1.00  0.65           H  
ATOM    862  HA  VAL A  55      15.890   3.455  -7.226  1.00  0.65           H  
ATOM    863  HB  VAL A  55      16.329   4.214 -10.138  1.00  0.65           H  
ATOM    864 1HG1 VAL A  55      18.134   2.568 -10.088  1.00  0.65           H  
ATOM    865 2HG1 VAL A  55      18.468   3.888  -8.959  1.00  0.65           H  
ATOM    866 3HG1 VAL A  55      17.896   2.317  -8.348  1.00  0.65           H  
ATOM    867 1HG2 VAL A  55      15.808   1.827 -10.572  1.00  0.65           H  
ATOM    868 2HG2 VAL A  55      15.499   1.570  -8.849  1.00  0.65           H  
ATOM    869 3HG2 VAL A  55      14.435   2.621  -9.790  1.00  0.65           H  
ATOM    870  N   ILE A  56      17.686   5.117  -6.679  1.00  0.66           N  
ATOM    871  CA  ILE A  56      18.686   6.122  -6.325  1.00  0.66           C  
ATOM    872  C   ILE A  56      20.068   5.540  -6.582  1.00  0.66           C  
ATOM    873  O   ILE A  56      20.416   4.487  -6.054  1.00  0.66           O  
ATOM    874  CB  ILE A  56      18.576   6.594  -4.855  1.00  0.66           C  
ATOM    875  CG1 ILE A  56      17.196   7.160  -4.578  1.00  0.66           C  
ATOM    876  CG2 ILE A  56      19.593   7.692  -4.595  1.00  0.66           C  
ATOM    877  CD1 ILE A  56      16.251   6.197  -3.997  1.00  0.66           C  
ATOM    878  H   ILE A  56      17.637   4.225  -6.185  1.00  0.66           H  
ATOM    879  HA  ILE A  56      18.563   6.992  -6.967  1.00  0.66           H  
ATOM    880  HB  ILE A  56      18.755   5.762  -4.190  1.00  0.66           H  
ATOM    881 1HG1 ILE A  56      17.293   8.003  -3.903  1.00  0.66           H  
ATOM    882 2HG1 ILE A  56      16.778   7.512  -5.519  1.00  0.66           H  
ATOM    883 1HG2 ILE A  56      19.524   8.025  -3.563  1.00  0.66           H  
ATOM    884 2HG2 ILE A  56      20.562   7.315  -4.789  1.00  0.66           H  
ATOM    885 3HG2 ILE A  56      19.411   8.531  -5.254  1.00  0.66           H  
ATOM    886 1HD1 ILE A  56      15.284   6.680  -3.844  1.00  0.66           H  
ATOM    887 2HD1 ILE A  56      16.140   5.358  -4.683  1.00  0.66           H  
ATOM    888 3HD1 ILE A  56      16.630   5.845  -3.043  1.00  0.66           H  
ATOM    889  N   VAL A  57      20.839   6.216  -7.411  1.00  0.68           N  
ATOM    890  CA  VAL A  57      22.172   5.764  -7.776  1.00  0.68           C  
ATOM    891  C   VAL A  57      23.186   6.595  -7.019  1.00  0.68           C  
ATOM    892  O   VAL A  57      23.212   7.814  -7.192  1.00  0.68           O  
ATOM    893  CB  VAL A  57      22.383   5.974  -9.276  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      23.754   5.506  -9.653  1.00  0.68           C  
ATOM    895  CG2 VAL A  57      21.293   5.284 -10.031  1.00  0.68           C  
ATOM    896  H   VAL A  57      20.481   7.079  -7.812  1.00  0.68           H  
ATOM    897  HA  VAL A  57      22.289   4.710  -7.518  1.00  0.68           H  
ATOM    898  HB  VAL A  57      22.345   7.029  -9.500  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      23.906   5.679 -10.703  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      24.497   6.062  -9.079  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      23.846   4.442  -9.434  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      21.430   5.432 -11.104  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57      21.340   4.245  -9.785  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57      20.323   5.690  -9.730  1.00  0.68           H  
ATOM    905  N   ILE A  58      23.996   5.975  -6.157  1.00  0.72           N  
ATOM    906  CA  ILE A  58      24.870   6.800  -5.337  1.00  0.72           C  
ATOM    907  C   ILE A  58      26.346   6.468  -5.422  1.00  0.72           C  
ATOM    908  O   ILE A  58      26.794   5.447  -4.901  1.00  0.72           O  
ATOM    909  CB  ILE A  58      24.483   6.682  -3.862  1.00  0.72           C  
ATOM    910  CG1 ILE A  58      23.035   7.006  -3.667  1.00  0.72           C  
ATOM    911  CG2 ILE A  58      25.295   7.682  -3.117  1.00  0.72           C  
ATOM    912  CD1 ILE A  58      22.533   6.778  -2.272  1.00  0.72           C  
ATOM    913  H   ILE A  58      23.974   4.962  -6.070  1.00  0.72           H  
ATOM    914  HA  ILE A  58      24.764   7.821  -5.654  1.00  0.72           H  
ATOM    915  HB  ILE A  58      24.672   5.673  -3.487  1.00  0.72           H  
ATOM    916 1HG1 ILE A  58      22.855   8.037  -3.952  1.00  0.72           H  
ATOM    917 2HG1 ILE A  58      22.465   6.353  -4.315  1.00  0.72           H  
ATOM    918 1HG2 ILE A  58      25.045   7.653  -2.111  1.00  0.72           H  
ATOM    919 2HG2 ILE A  58      26.343   7.463  -3.243  1.00  0.72           H  
ATOM    920 3HG2 ILE A  58      25.084   8.672  -3.501  1.00  0.72           H  
ATOM    921 1HD1 ILE A  58      21.476   7.007  -2.230  1.00  0.72           H  
ATOM    922 2HD1 ILE A  58      22.692   5.737  -1.990  1.00  0.72           H  
ATOM    923 3HD1 ILE A  58      23.063   7.416  -1.596  1.00  0.72           H  
ATOM    924  N   GLY A  59      27.114   7.327  -6.081  1.00  0.77           N  
ATOM    925  CA  GLY A  59      28.555   7.103  -6.166  1.00  0.77           C  
ATOM    926  C   GLY A  59      28.946   6.002  -7.152  1.00  0.77           C  
ATOM    927  O   GLY A  59      30.101   5.577  -7.189  1.00  0.77           O  
ATOM    928  H   GLY A  59      26.704   8.166  -6.504  1.00  0.77           H  
ATOM    929 1HA  GLY A  59      29.039   8.035  -6.457  1.00  0.77           H  
ATOM    930 2HA  GLY A  59      28.934   6.850  -5.178  1.00  0.77           H  
ATOM    931  N   ALA A  60      27.981   5.499  -7.909  1.00  0.82           N  
ATOM    932  CA  ALA A  60      28.248   4.415  -8.837  1.00  0.82           C  
ATOM    933  C   ALA A  60      29.208   4.936  -9.905  1.00  0.82           C  
ATOM    934  O   ALA A  60      29.168   6.129 -10.215  1.00  0.82           O  
ATOM    935  CB  ALA A  60      26.956   3.891  -9.457  1.00  0.82           C  
ATOM    936  H   ALA A  60      27.051   5.882  -7.830  1.00  0.82           H  
ATOM    937  HA  ALA A  60      28.706   3.614  -8.276  1.00  0.82           H  
ATOM    938 1HB  ALA A  60      27.172   3.072 -10.138  1.00  0.82           H  
ATOM    939 2HB  ALA A  60      26.287   3.539  -8.669  1.00  0.82           H  
ATOM    940 3HB  ALA A  60      26.480   4.690 -10.005  1.00  0.82           H  
ATOM    941  N   PRO A  61      30.071   4.091 -10.500  1.00  0.86           N  
ATOM    942  CA  PRO A  61      30.952   4.458 -11.584  1.00  0.86           C  
ATOM    943  C   PRO A  61      30.071   5.010 -12.674  1.00  0.86           C  
ATOM    944  O   PRO A  61      28.929   4.572 -12.816  1.00  0.86           O  
ATOM    945  CB  PRO A  61      31.608   3.128 -11.975  1.00  0.86           C  
ATOM    946  CG  PRO A  61      31.547   2.296 -10.712  1.00  0.86           C  
ATOM    947  CD  PRO A  61      30.240   2.690 -10.038  1.00  0.86           C  
ATOM    948  HA  PRO A  61      31.684   5.203 -11.238  1.00  0.86           H  
ATOM    949 1HB  PRO A  61      31.061   2.672 -12.812  1.00  0.86           H  
ATOM    950 2HB  PRO A  61      32.637   3.304 -12.321  1.00  0.86           H  
ATOM    951 1HG  PRO A  61      31.587   1.224 -10.963  1.00  0.86           H  
ATOM    952 2HG  PRO A  61      32.423   2.506 -10.080  1.00  0.86           H  
ATOM    953 1HD  PRO A  61      29.409   2.053 -10.371  1.00  0.86           H  
ATOM    954 2HD  PRO A  61      30.422   2.631  -8.959  1.00  0.86           H  
ATOM    955  N   LEU A  62      30.596   5.927 -13.470  1.00  0.88           N  
ATOM    956  CA  LEU A  62      29.782   6.563 -14.494  1.00  0.88           C  
ATOM    957  C   LEU A  62      29.184   5.570 -15.493  1.00  0.88           C  
ATOM    958  O   LEU A  62      28.044   5.740 -15.921  1.00  0.88           O  
ATOM    959  CB  LEU A  62      30.633   7.593 -15.238  1.00  0.88           C  
ATOM    960  CG  LEU A  62      31.051   8.862 -14.441  1.00  0.88           C  
ATOM    961  CD1 LEU A  62      31.990   9.676 -15.305  1.00  0.88           C  
ATOM    962  CD2 LEU A  62      29.814   9.684 -14.048  1.00  0.88           C  
ATOM    963  H   LEU A  62      31.550   6.230 -13.329  1.00  0.88           H  
ATOM    964  HA  LEU A  62      28.967   7.082 -13.995  1.00  0.88           H  
ATOM    965 1HB  LEU A  62      31.553   7.101 -15.548  1.00  0.88           H  
ATOM    966 2HB  LEU A  62      30.129   7.906 -16.123  1.00  0.88           H  
ATOM    967  HG  LEU A  62      31.586   8.570 -13.537  1.00  0.88           H  
ATOM    968 1HD1 LEU A  62      32.301  10.554 -14.773  1.00  0.88           H  
ATOM    969 2HD1 LEU A  62      32.864   9.077 -15.558  1.00  0.88           H  
ATOM    970 3HD1 LEU A  62      31.480   9.971 -16.216  1.00  0.88           H  
ATOM    971 1HD2 LEU A  62      30.117  10.570 -13.499  1.00  0.88           H  
ATOM    972 2HD2 LEU A  62      29.281   9.986 -14.935  1.00  0.88           H  
ATOM    973 3HD2 LEU A  62      29.162   9.078 -13.420  1.00  0.88           H  
ATOM    974  N   GLY A  63      29.920   4.511 -15.839  1.00  0.88           N  
ATOM    975  CA  GLY A  63      29.392   3.517 -16.776  1.00  0.88           C  
ATOM    976  C   GLY A  63      28.081   2.933 -16.240  1.00  0.88           C  
ATOM    977  O   GLY A  63      27.043   2.965 -16.918  1.00  0.88           O  
ATOM    978  H   GLY A  63      30.846   4.403 -15.455  1.00  0.88           H  
ATOM    979 1HA  GLY A  63      29.223   3.982 -17.747  1.00  0.88           H  
ATOM    980 2HA  GLY A  63      30.123   2.721 -16.915  1.00  0.88           H  
ATOM    981  N   THR A  64      28.143   2.406 -15.014  1.00  0.87           N  
ATOM    982  CA  THR A  64      26.977   1.835 -14.360  1.00  0.87           C  
ATOM    983  C   THR A  64      25.898   2.885 -14.124  1.00  0.87           C  
ATOM    984  O   THR A  64      24.723   2.609 -14.340  1.00  0.87           O  
ATOM    985  CB  THR A  64      27.319   1.138 -13.029  1.00  0.87           C  
ATOM    986  OG1 THR A  64      28.176  -0.001 -13.250  1.00  0.87           O  
ATOM    987  CG2 THR A  64      26.068   0.717 -12.354  1.00  0.87           C  
ATOM    988  H   THR A  64      29.022   2.427 -14.520  1.00  0.87           H  
ATOM    989  HA  THR A  64      26.559   1.074 -15.020  1.00  0.87           H  
ATOM    990  HB  THR A  64      27.840   1.847 -12.381  1.00  0.87           H  
ATOM    991  HG1 THR A  64      27.939  -0.724 -12.600  1.00  0.87           H  
ATOM    992 1HG2 THR A  64      26.298   0.254 -11.400  1.00  0.87           H  
ATOM    993 2HG2 THR A  64      25.472   1.597 -12.197  1.00  0.87           H  
ATOM    994 3HG2 THR A  64      25.539   0.014 -12.979  1.00  0.87           H  
ATOM    995  N   ALA A  65      26.277   4.084 -13.671  1.00  0.84           N  
ATOM    996  CA  ALA A  65      25.272   5.101 -13.383  1.00  0.84           C  
ATOM    997  C   ALA A  65      24.442   5.409 -14.620  1.00  0.84           C  
ATOM    998  O   ALA A  65      23.215   5.538 -14.540  1.00  0.84           O  
ATOM    999  CB  ALA A  65      25.939   6.371 -12.887  1.00  0.84           C  
ATOM   1000  H   ALA A  65      27.261   4.284 -13.508  1.00  0.84           H  
ATOM   1001  HA  ALA A  65      24.608   4.710 -12.620  1.00  0.84           H  
ATOM   1002 1HB  ALA A  65      25.186   7.122 -12.658  1.00  0.84           H  
ATOM   1003 2HB  ALA A  65      26.525   6.155 -11.992  1.00  0.84           H  
ATOM   1004 3HB  ALA A  65      26.593   6.733 -13.658  1.00  0.84           H  
ATOM   1005  N   PHE A  66      25.088   5.478 -15.784  1.00  0.81           N  
ATOM   1006  CA  PHE A  66      24.349   5.685 -17.014  1.00  0.81           C  
ATOM   1007  C   PHE A  66      23.378   4.556 -17.253  1.00  0.81           C  
ATOM   1008  O   PHE A  66      22.187   4.780 -17.502  1.00  0.81           O  
ATOM   1009  CB  PHE A  66      25.247   5.747 -18.231  1.00  0.81           C  
ATOM   1010  CG  PHE A  66      24.438   5.803 -19.494  1.00  0.81           C  
ATOM   1011  CD1 PHE A  66      23.838   6.971 -19.910  1.00  0.81           C  
ATOM   1012  CD2 PHE A  66      24.259   4.663 -20.263  1.00  0.81           C  
ATOM   1013  CE1 PHE A  66      23.084   7.009 -21.056  1.00  0.81           C  
ATOM   1014  CE2 PHE A  66      23.501   4.696 -21.409  1.00  0.81           C  
ATOM   1015  CZ  PHE A  66      22.911   5.875 -21.809  1.00  0.81           C  
ATOM   1016  H   PHE A  66      26.107   5.397 -15.817  1.00  0.81           H  
ATOM   1017  HA  PHE A  66      23.791   6.618 -16.932  1.00  0.81           H  
ATOM   1018 1HB  PHE A  66      25.884   6.594 -18.182  1.00  0.81           H  
ATOM   1019 2HB  PHE A  66      25.884   4.865 -18.262  1.00  0.81           H  
ATOM   1020  HD1 PHE A  66      23.957   7.859 -19.327  1.00  0.81           H  
ATOM   1021  HD2 PHE A  66      24.726   3.730 -19.943  1.00  0.81           H  
ATOM   1022  HE1 PHE A  66      22.627   7.935 -21.362  1.00  0.81           H  
ATOM   1023  HE2 PHE A  66      23.371   3.794 -21.999  1.00  0.81           H  
ATOM   1024  HZ  PHE A  66      22.310   5.911 -22.717  1.00  0.81           H  
ATOM   1025  N   ALA A  67      23.904   3.326 -17.176  1.00  0.77           N  
ATOM   1026  CA  ALA A  67      23.128   2.131 -17.454  1.00  0.77           C  
ATOM   1027  C   ALA A  67      21.917   2.037 -16.548  1.00  0.77           C  
ATOM   1028  O   ALA A  67      20.840   1.620 -16.994  1.00  0.77           O  
ATOM   1029  CB  ALA A  67      24.007   0.902 -17.268  1.00  0.77           C  
ATOM   1030  H   ALA A  67      24.896   3.225 -16.943  1.00  0.77           H  
ATOM   1031  HA  ALA A  67      22.783   2.183 -18.485  1.00  0.77           H  
ATOM   1032 1HB  ALA A  67      23.446   0.007 -17.492  1.00  0.77           H  
ATOM   1033 2HB  ALA A  67      24.869   0.970 -17.932  1.00  0.77           H  
ATOM   1034 3HB  ALA A  67      24.352   0.860 -16.238  1.00  0.77           H  
ATOM   1035  N   ILE A  68      22.075   2.454 -15.293  1.00  0.74           N  
ATOM   1036  CA  ILE A  68      20.981   2.398 -14.352  1.00  0.74           C  
ATOM   1037  C   ILE A  68      19.946   3.427 -14.642  1.00  0.74           C  
ATOM   1038  O   ILE A  68      18.753   3.134 -14.636  1.00  0.74           O  
ATOM   1039  CB  ILE A  68      21.396   2.662 -12.919  1.00  0.74           C  
ATOM   1040  CG1 ILE A  68      22.315   1.638 -12.387  1.00  0.74           C  
ATOM   1041  CG2 ILE A  68      20.106   2.653 -12.115  1.00  0.74           C  
ATOM   1042  CD1 ILE A  68      22.959   2.071 -11.155  1.00  0.74           C  
ATOM   1043  H   ILE A  68      22.992   2.778 -14.984  1.00  0.74           H  
ATOM   1044  HA  ILE A  68      20.506   1.451 -14.442  1.00  0.74           H  
ATOM   1045  HB  ILE A  68      21.895   3.631 -12.842  1.00  0.74           H  
ATOM   1046 1HG1 ILE A  68      21.770   0.722 -12.192  1.00  0.74           H  
ATOM   1047 2HG1 ILE A  68      23.078   1.444 -13.104  1.00  0.74           H  
ATOM   1048 1HG2 ILE A  68      20.318   2.838 -11.092  1.00  0.74           H  
ATOM   1049 2HG2 ILE A  68      19.428   3.422 -12.486  1.00  0.74           H  
ATOM   1050 3HG2 ILE A  68      19.630   1.677 -12.211  1.00  0.74           H  
ATOM   1051 1HD1 ILE A  68      23.624   1.308 -10.827  1.00  0.74           H  
ATOM   1052 2HD1 ILE A  68      23.520   2.976 -11.351  1.00  0.74           H  
ATOM   1053 3HD1 ILE A  68      22.222   2.261 -10.408  1.00  0.74           H  
ATOM   1054  N   ALA A  69      20.384   4.661 -14.858  1.00  0.71           N  
ATOM   1055  CA  ALA A  69      19.433   5.716 -15.103  1.00  0.71           C  
ATOM   1056  C   ALA A  69      18.605   5.381 -16.330  1.00  0.71           C  
ATOM   1057  O   ALA A  69      17.386   5.577 -16.346  1.00  0.71           O  
ATOM   1058  CB  ALA A  69      20.172   7.029 -15.261  1.00  0.71           C  
ATOM   1059  H   ALA A  69      21.385   4.870 -14.852  1.00  0.71           H  
ATOM   1060  HA  ALA A  69      18.761   5.766 -14.254  1.00  0.71           H  
ATOM   1061 1HB  ALA A  69      19.466   7.836 -15.421  1.00  0.71           H  
ATOM   1062 2HB  ALA A  69      20.748   7.228 -14.357  1.00  0.71           H  
ATOM   1063 3HB  ALA A  69      20.852   6.959 -16.114  1.00  0.71           H  
ATOM   1064  N   LYS A  70      19.253   4.812 -17.351  1.00  0.69           N  
ATOM   1065  CA  LYS A  70      18.533   4.405 -18.538  1.00  0.69           C  
ATOM   1066  C   LYS A  70      17.551   3.286 -18.228  1.00  0.69           C  
ATOM   1067  O   LYS A  70      16.365   3.417 -18.524  1.00  0.69           O  
ATOM   1068  CB  LYS A  70      19.485   3.957 -19.648  1.00  0.69           C  
ATOM   1069  CG  LYS A  70      18.744   3.475 -20.889  1.00  0.69           C  
ATOM   1070  CD  LYS A  70      19.653   3.137 -22.066  1.00  0.69           C  
ATOM   1071  CE  LYS A  70      20.446   1.859 -21.826  1.00  0.69           C  
ATOM   1072  NZ  LYS A  70      21.067   1.345 -23.097  1.00  0.69           N  
ATOM   1073  H   LYS A  70      20.265   4.678 -17.308  1.00  0.69           H  
ATOM   1074  HA  LYS A  70      17.960   5.257 -18.902  1.00  0.69           H  
ATOM   1075 1HB  LYS A  70      20.143   4.784 -19.927  1.00  0.69           H  
ATOM   1076 2HB  LYS A  70      20.118   3.144 -19.282  1.00  0.69           H  
ATOM   1077 1HG  LYS A  70      18.190   2.568 -20.630  1.00  0.69           H  
ATOM   1078 2HG  LYS A  70      18.026   4.213 -21.186  1.00  0.69           H  
ATOM   1079 1HD  LYS A  70      19.034   3.003 -22.959  1.00  0.69           H  
ATOM   1080 2HD  LYS A  70      20.341   3.960 -22.242  1.00  0.69           H  
ATOM   1081 1HE  LYS A  70      21.236   2.062 -21.101  1.00  0.69           H  
ATOM   1082 2HE  LYS A  70      19.780   1.095 -21.420  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  70      21.584   0.497 -22.912  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  70      20.327   1.146 -23.757  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  70      21.688   2.029 -23.498  1.00  0.69           H  
ATOM   1086  N   ALA A  71      18.024   2.197 -17.602  1.00  0.66           N  
ATOM   1087  CA  ALA A  71      17.154   1.056 -17.341  1.00  0.66           C  
ATOM   1088  C   ALA A  71      15.963   1.432 -16.489  1.00  0.66           C  
ATOM   1089  O   ALA A  71      14.829   1.037 -16.762  1.00  0.66           O  
ATOM   1090  CB  ALA A  71      17.934  -0.014 -16.607  1.00  0.66           C  
ATOM   1091  H   ALA A  71      19.006   2.138 -17.335  1.00  0.66           H  
ATOM   1092  HA  ALA A  71      16.791   0.675 -18.297  1.00  0.66           H  
ATOM   1093 1HB  ALA A  71      17.303  -0.862 -16.411  1.00  0.66           H  
ATOM   1094 2HB  ALA A  71      18.781  -0.319 -17.196  1.00  0.66           H  
ATOM   1095 3HB  ALA A  71      18.288   0.393 -15.660  1.00  0.66           H  
ATOM   1096  N   ALA A  72      16.210   2.221 -15.463  1.00  0.65           N  
ATOM   1097  CA  ALA A  72      15.145   2.623 -14.588  1.00  0.65           C  
ATOM   1098  C   ALA A  72      14.131   3.455 -15.343  1.00  0.65           C  
ATOM   1099  O   ALA A  72      12.922   3.250 -15.197  1.00  0.65           O  
ATOM   1100  CB  ALA A  72      15.747   3.370 -13.438  1.00  0.65           C  
ATOM   1101  H   ALA A  72      17.157   2.541 -15.275  1.00  0.65           H  
ATOM   1102  HA  ALA A  72      14.629   1.739 -14.229  1.00  0.65           H  
ATOM   1103 1HB  ALA A  72      14.980   3.687 -12.747  1.00  0.65           H  
ATOM   1104 2HB  ALA A  72      16.461   2.735 -12.921  1.00  0.65           H  
ATOM   1105 3HB  ALA A  72      16.266   4.223 -13.840  1.00  0.65           H  
ATOM   1106  N   ALA A  73      14.604   4.369 -16.199  1.00  0.64           N  
ATOM   1107  CA  ALA A  73      13.689   5.178 -16.982  1.00  0.64           C  
ATOM   1108  C   ALA A  73      12.868   4.323 -17.943  1.00  0.64           C  
ATOM   1109  O   ALA A  73      11.652   4.480 -18.032  1.00  0.64           O  
ATOM   1110  CB  ALA A  73      14.454   6.226 -17.742  1.00  0.64           C  
ATOM   1111  H   ALA A  73      15.608   4.532 -16.303  1.00  0.64           H  
ATOM   1112  HA  ALA A  73      12.997   5.662 -16.295  1.00  0.64           H  
ATOM   1113 1HB  ALA A  73      13.769   6.829 -18.307  1.00  0.64           H  
ATOM   1114 2HB  ALA A  73      15.007   6.846 -17.044  1.00  0.64           H  
ATOM   1115 3HB  ALA A  73      15.152   5.745 -18.425  1.00  0.64           H  
ATOM   1116  N   GLU A  74      13.501   3.321 -18.566  1.00  0.64           N  
ATOM   1117  CA  GLU A  74      12.807   2.426 -19.500  1.00  0.64           C  
ATOM   1118  C   GLU A  74      11.678   1.683 -18.792  1.00  0.64           C  
ATOM   1119  O   GLU A  74      10.630   1.398 -19.377  1.00  0.64           O  
ATOM   1120  CB  GLU A  74      13.774   1.403 -20.128  1.00  0.64           C  
ATOM   1121  CG  GLU A  74      14.783   1.975 -21.156  1.00  0.64           C  
ATOM   1122  CD  GLU A  74      15.763   0.923 -21.665  1.00  0.64           C  
ATOM   1123  OE1 GLU A  74      15.757  -0.175 -21.157  1.00  0.64           O  
ATOM   1124  OE2 GLU A  74      16.519   1.212 -22.565  1.00  0.64           O  
ATOM   1125  H   GLU A  74      14.506   3.216 -18.432  1.00  0.64           H  
ATOM   1126  HA  GLU A  74      12.372   3.032 -20.296  1.00  0.64           H  
ATOM   1127 1HB  GLU A  74      14.350   0.927 -19.337  1.00  0.64           H  
ATOM   1128 2HB  GLU A  74      13.199   0.622 -20.622  1.00  0.64           H  
ATOM   1129 1HG  GLU A  74      14.228   2.375 -22.003  1.00  0.64           H  
ATOM   1130 2HG  GLU A  74      15.332   2.797 -20.707  1.00  0.64           H  
ATOM   1131  N   LEU A  75      11.897   1.384 -17.516  1.00  0.65           N  
ATOM   1132  CA  LEU A  75      10.940   0.678 -16.685  1.00  0.65           C  
ATOM   1133  C   LEU A  75       9.924   1.620 -16.003  1.00  0.65           C  
ATOM   1134  O   LEU A  75       9.062   1.161 -15.251  1.00  0.65           O  
ATOM   1135  CB  LEU A  75      11.727  -0.162 -15.674  1.00  0.65           C  
ATOM   1136  CG  LEU A  75      12.604  -1.268 -16.364  1.00  0.65           C  
ATOM   1137  CD1 LEU A  75      13.486  -1.981 -15.357  1.00  0.65           C  
ATOM   1138  CD2 LEU A  75      11.696  -2.239 -17.046  1.00  0.65           C  
ATOM   1139  H   LEU A  75      12.808   1.619 -17.116  1.00  0.65           H  
ATOM   1140  HA  LEU A  75      10.383  -0.003 -17.324  1.00  0.65           H  
ATOM   1141 1HB  LEU A  75      12.394   0.499 -15.116  1.00  0.65           H  
ATOM   1142 2HB  LEU A  75      11.036  -0.637 -14.981  1.00  0.65           H  
ATOM   1143  HG  LEU A  75      13.248  -0.806 -17.109  1.00  0.65           H  
ATOM   1144 1HD1 LEU A  75      14.077  -2.736 -15.866  1.00  0.65           H  
ATOM   1145 2HD1 LEU A  75      14.150  -1.255 -14.899  1.00  0.65           H  
ATOM   1146 3HD1 LEU A  75      12.871  -2.457 -14.598  1.00  0.65           H  
ATOM   1147 1HD2 LEU A  75      12.298  -2.986 -17.546  1.00  0.65           H  
ATOM   1148 2HD2 LEU A  75      11.049  -2.715 -16.309  1.00  0.65           H  
ATOM   1149 3HD2 LEU A  75      11.088  -1.710 -17.781  1.00  0.65           H  
ATOM   1150  N   GLY A  76      10.026   2.936 -16.264  1.00  0.66           N  
ATOM   1151  CA  GLY A  76       9.113   3.944 -15.721  1.00  0.66           C  
ATOM   1152  C   GLY A  76       9.410   4.437 -14.299  1.00  0.66           C  
ATOM   1153  O   GLY A  76       8.585   5.135 -13.706  1.00  0.66           O  
ATOM   1154  H   GLY A  76      10.749   3.272 -16.895  1.00  0.66           H  
ATOM   1155 1HA  GLY A  76       9.126   4.803 -16.395  1.00  0.66           H  
ATOM   1156 2HA  GLY A  76       8.100   3.548 -15.754  1.00  0.66           H  
ATOM   1157  N   ALA A  77      10.549   4.054 -13.733  1.00  0.67           N  
ATOM   1158  CA  ALA A  77      10.874   4.438 -12.364  1.00  0.67           C  
ATOM   1159  C   ALA A  77      11.438   5.851 -12.277  1.00  0.67           C  
ATOM   1160  O   ALA A  77      12.058   6.355 -13.222  1.00  0.67           O  
ATOM   1161  CB  ALA A  77      11.862   3.454 -11.768  1.00  0.67           C  
ATOM   1162  H   ALA A  77      11.227   3.517 -14.272  1.00  0.67           H  
ATOM   1163  HA  ALA A  77       9.954   4.410 -11.785  1.00  0.67           H  
ATOM   1164 1HB  ALA A  77      12.076   3.729 -10.741  1.00  0.67           H  
ATOM   1165 2HB  ALA A  77      11.436   2.450 -11.795  1.00  0.67           H  
ATOM   1166 3HB  ALA A  77      12.770   3.476 -12.342  1.00  0.67           H  
ATOM   1167  N   ALA A  78      11.229   6.498 -11.134  1.00  0.67           N  
ATOM   1168  CA  ALA A  78      11.888   7.785 -10.923  1.00  0.67           C  
ATOM   1169  C   ALA A  78      13.350   7.504 -10.671  1.00  0.67           C  
ATOM   1170  O   ALA A  78      13.673   6.492 -10.051  1.00  0.67           O  
ATOM   1171  CB  ALA A  78      11.284   8.561  -9.780  1.00  0.67           C  
ATOM   1172  H   ALA A  78      10.671   6.048 -10.405  1.00  0.67           H  
ATOM   1173  HA  ALA A  78      11.808   8.373 -11.834  1.00  0.67           H  
ATOM   1174 1HB  ALA A  78      11.818   9.503  -9.665  1.00  0.67           H  
ATOM   1175 2HB  ALA A  78      10.257   8.756 -10.005  1.00  0.67           H  
ATOM   1176 3HB  ALA A  78      11.358   7.989  -8.863  1.00  0.67           H  
ATOM   1177  N   VAL A  79      14.229   8.387 -11.111  1.00  0.68           N  
ATOM   1178  CA  VAL A  79      15.647   8.173 -10.895  1.00  0.68           C  
ATOM   1179  C   VAL A  79      16.363   9.359 -10.280  1.00  0.68           C  
ATOM   1180  O   VAL A  79      16.202  10.496 -10.731  1.00  0.68           O  
ATOM   1181  CB  VAL A  79      16.352   7.880 -12.223  1.00  0.68           C  
ATOM   1182  CG1 VAL A  79      17.842   7.635 -11.983  1.00  0.68           C  
ATOM   1183  CG2 VAL A  79      15.699   6.742 -12.910  1.00  0.68           C  
ATOM   1184  H   VAL A  79      13.908   9.200 -11.620  1.00  0.68           H  
ATOM   1185  HA  VAL A  79      15.765   7.317 -10.242  1.00  0.68           H  
ATOM   1186  HB  VAL A  79      16.283   8.735 -12.834  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  79      18.331   7.472 -12.920  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  79      18.284   8.494 -11.513  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  79      17.974   6.759 -11.339  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  79      16.202   6.555 -13.863  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  79      15.777   5.880 -12.263  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  79      14.650   6.962 -13.102  1.00  0.68           H  
ATOM   1193  N   ILE A  80      17.157   9.088  -9.263  1.00  0.71           N  
ATOM   1194  CA  ILE A  80      18.006  10.115  -8.698  1.00  0.71           C  
ATOM   1195  C   ILE A  80      19.455   9.717  -8.885  1.00  0.71           C  
ATOM   1196  O   ILE A  80      19.846   8.611  -8.512  1.00  0.71           O  
ATOM   1197  CB  ILE A  80      17.762  10.352  -7.217  1.00  0.71           C  
ATOM   1198  CG1 ILE A  80      16.412  10.793  -6.948  1.00  0.71           C  
ATOM   1199  CG2 ILE A  80      18.742  11.374  -6.702  1.00  0.71           C  
ATOM   1200  CD1 ILE A  80      16.199  10.818  -5.515  1.00  0.71           C  
ATOM   1201  H   ILE A  80      17.184   8.132  -8.903  1.00  0.71           H  
ATOM   1202  HA  ILE A  80      17.832  11.047  -9.224  1.00  0.71           H  
ATOM   1203  HB  ILE A  80      17.898   9.426  -6.690  1.00  0.71           H  
ATOM   1204 1HG1 ILE A  80      16.258  11.793  -7.359  1.00  0.71           H  
ATOM   1205 2HG1 ILE A  80      15.693  10.113  -7.402  1.00  0.71           H  
ATOM   1206 1HG2 ILE A  80      18.583  11.526  -5.636  1.00  0.71           H  
ATOM   1207 2HG2 ILE A  80      19.753  11.016  -6.867  1.00  0.71           H  
ATOM   1208 3HG2 ILE A  80      18.599  12.320  -7.232  1.00  0.71           H  
ATOM   1209 1HD1 ILE A  80      15.224  11.134  -5.288  1.00  0.71           H  
ATOM   1210 2HD1 ILE A  80      16.348   9.828  -5.129  1.00  0.71           H  
ATOM   1211 3HD1 ILE A  80      16.907  11.501  -5.051  1.00  0.71           H  
ATOM   1212  N   VAL A  81      20.244  10.591  -9.486  1.00  0.76           N  
ATOM   1213  CA  VAL A  81      21.647  10.270  -9.683  1.00  0.76           C  
ATOM   1214  C   VAL A  81      22.525  11.161  -8.809  1.00  0.76           C  
ATOM   1215  O   VAL A  81      22.534  12.384  -8.977  1.00  0.76           O  
ATOM   1216  CB  VAL A  81      22.016  10.454 -11.166  1.00  0.76           C  
ATOM   1217  CG1 VAL A  81      23.439  10.137 -11.376  1.00  0.76           C  
ATOM   1218  CG2 VAL A  81      21.120   9.594 -12.036  1.00  0.76           C  
ATOM   1219  H   VAL A  81      19.852  11.477  -9.809  1.00  0.76           H  
ATOM   1220  HA  VAL A  81      21.822   9.236  -9.398  1.00  0.76           H  
ATOM   1221  HB  VAL A  81      21.885  11.489 -11.429  1.00  0.76           H  
ATOM   1222 1HG1 VAL A  81      23.696  10.300 -12.422  1.00  0.76           H  
ATOM   1223 2HG1 VAL A  81      24.019  10.796 -10.744  1.00  0.76           H  
ATOM   1224 3HG1 VAL A  81      23.634   9.098 -11.107  1.00  0.76           H  
ATOM   1225 1HG2 VAL A  81      21.377   9.744 -13.086  1.00  0.76           H  
ATOM   1226 2HG2 VAL A  81      21.251   8.541 -11.771  1.00  0.76           H  
ATOM   1227 3HG2 VAL A  81      20.085   9.889 -11.874  1.00  0.76           H  
ATOM   1228  N   ILE A  82      23.249  10.549  -7.868  1.00  0.84           N  
ATOM   1229  CA  ILE A  82      24.105  11.300  -6.955  1.00  0.84           C  
ATOM   1230  C   ILE A  82      25.580  11.126  -7.327  1.00  0.84           C  
ATOM   1231  O   ILE A  82      26.170  10.039  -7.181  1.00  0.84           O  
ATOM   1232  CB  ILE A  82      23.938  10.829  -5.515  1.00  0.84           C  
ATOM   1233  CG1 ILE A  82      22.476  10.815  -5.068  1.00  0.84           C  
ATOM   1234  CG2 ILE A  82      24.716  11.732  -4.634  1.00  0.84           C  
ATOM   1235  CD1 ILE A  82      21.822  12.125  -5.130  1.00  0.84           C  
ATOM   1236  H   ILE A  82      23.191   9.539  -7.767  1.00  0.84           H  
ATOM   1237  HA  ILE A  82      23.853  12.358  -7.019  1.00  0.84           H  
ATOM   1238  HB  ILE A  82      24.312   9.856  -5.420  1.00  0.84           H  
ATOM   1239 1HG1 ILE A  82      21.921  10.108  -5.689  1.00  0.84           H  
ATOM   1240 2HG1 ILE A  82      22.440  10.466  -4.052  1.00  0.84           H  
ATOM   1241 1HG2 ILE A  82      24.630  11.398  -3.613  1.00  0.84           H  
ATOM   1242 2HG2 ILE A  82      25.764  11.725  -4.932  1.00  0.84           H  
ATOM   1243 3HG2 ILE A  82      24.319  12.739  -4.730  1.00  0.84           H  
ATOM   1244 1HD1 ILE A  82      20.798  12.045  -4.777  1.00  0.84           H  
ATOM   1245 2HD1 ILE A  82      22.367  12.812  -4.501  1.00  0.84           H  
ATOM   1246 3HD1 ILE A  82      21.831  12.473  -6.157  1.00  0.84           H  
ATOM   1247  N   ILE A  83      26.159  12.196  -7.840  1.00  0.94           N  
ATOM   1248  CA  ILE A  83      27.525  12.195  -8.350  1.00  0.94           C  
ATOM   1249  C   ILE A  83      28.443  13.270  -7.715  1.00  0.94           C  
ATOM   1250  O   ILE A  83      27.977  14.367  -7.423  1.00  0.94           O  
ATOM   1251  CB  ILE A  83      27.506  12.198  -9.900  1.00  0.94           C  
ATOM   1252  CG1 ILE A  83      26.996  10.791 -10.399  1.00  0.94           C  
ATOM   1253  CG2 ILE A  83      28.802  12.585 -10.508  1.00  0.94           C  
ATOM   1254  CD1 ILE A  83      26.724  10.667 -11.870  1.00  0.94           C  
ATOM   1255  H   ILE A  83      25.604  13.058  -7.890  1.00  0.94           H  
ATOM   1256  HA  ILE A  83      27.905  11.216  -8.126  1.00  0.94           H  
ATOM   1257  HB  ILE A  83      26.764  12.913 -10.218  1.00  0.94           H  
ATOM   1258 1HG1 ILE A  83      27.759  10.056 -10.139  1.00  0.94           H  
ATOM   1259 2HG1 ILE A  83      26.095  10.533  -9.883  1.00  0.94           H  
ATOM   1260 1HG2 ILE A  83      28.713  12.604 -11.589  1.00  0.94           H  
ATOM   1261 2HG2 ILE A  83      29.054  13.576 -10.146  1.00  0.94           H  
ATOM   1262 3HG2 ILE A  83      29.571  11.893 -10.243  1.00  0.94           H  
ATOM   1263 1HD1 ILE A  83      26.403   9.651 -12.094  1.00  0.94           H  
ATOM   1264 2HD1 ILE A  83      25.948  11.349 -12.142  1.00  0.94           H  
ATOM   1265 3HD1 ILE A  83      27.627  10.890 -12.430  1.00  0.94           H  
ATOM   1266  N   PRO A  84      29.709  12.932  -7.373  1.00  1.04           N  
ATOM   1267  CA  PRO A  84      30.747  13.807  -6.833  1.00  1.04           C  
ATOM   1268  C   PRO A  84      31.070  15.021  -7.696  1.00  1.04           C  
ATOM   1269  O   PRO A  84      30.641  15.129  -8.837  1.00  1.04           O  
ATOM   1270  CB  PRO A  84      31.963  12.879  -6.747  1.00  1.04           C  
ATOM   1271  CG  PRO A  84      31.396  11.498  -6.593  1.00  1.04           C  
ATOM   1272  CD  PRO A  84      30.125  11.486  -7.374  1.00  1.04           C  
ATOM   1273  HA  PRO A  84      30.445  14.130  -5.827  1.00  1.04           H  
ATOM   1274 1HB  PRO A  84      32.578  12.984  -7.653  1.00  1.04           H  
ATOM   1275 2HB  PRO A  84      32.597  13.171  -5.896  1.00  1.04           H  
ATOM   1276 1HG  PRO A  84      32.121  10.754  -6.959  1.00  1.04           H  
ATOM   1277 2HG  PRO A  84      31.233  11.278  -5.526  1.00  1.04           H  
ATOM   1278 1HD  PRO A  84      30.304  11.091  -8.371  1.00  1.04           H  
ATOM   1279 2HD  PRO A  84      29.434  10.865  -6.779  1.00  1.04           H  
ATOM   1280  N   ARG A  85      31.752  15.981  -7.070  1.00  1.13           N  
ATOM   1281  CA  ARG A  85      32.166  17.259  -7.663  1.00  1.13           C  
ATOM   1282  C   ARG A  85      33.412  17.189  -8.570  1.00  1.13           C  
ATOM   1283  O   ARG A  85      33.863  18.207  -9.104  1.00  1.13           O  
ATOM   1284  CB  ARG A  85      32.430  18.271  -6.558  1.00  1.13           C  
ATOM   1285  CG  ARG A  85      33.624  17.949  -5.667  1.00  1.13           C  
ATOM   1286  CD  ARG A  85      33.764  18.927  -4.545  1.00  1.13           C  
ATOM   1287  NE  ARG A  85      34.945  18.660  -3.731  1.00  1.13           N  
ATOM   1288  CZ  ARG A  85      35.325  19.391  -2.662  1.00  1.13           C  
ATOM   1289  NH1 ARG A  85      34.611  20.430  -2.285  1.00  1.13           N  
ATOM   1290  NH2 ARG A  85      36.416  19.062  -1.992  1.00  1.13           N  
ATOM   1291  H   ARG A  85      32.033  15.811  -6.114  1.00  1.13           H  
ATOM   1292  HA  ARG A  85      31.333  17.623  -8.265  1.00  1.13           H  
ATOM   1293 1HB  ARG A  85      32.612  19.247  -7.003  1.00  1.13           H  
ATOM   1294 2HB  ARG A  85      31.561  18.367  -5.921  1.00  1.13           H  
ATOM   1295 1HG  ARG A  85      33.503  16.952  -5.244  1.00  1.13           H  
ATOM   1296 2HG  ARG A  85      34.539  17.980  -6.263  1.00  1.13           H  
ATOM   1297 1HD  ARG A  85      33.850  19.935  -4.949  1.00  1.13           H  
ATOM   1298 2HD  ARG A  85      32.886  18.868  -3.901  1.00  1.13           H  
ATOM   1299  HE  ARG A  85      35.521  17.870  -3.987  1.00  1.13           H  
ATOM   1300 1HH1 ARG A  85      33.777  20.682  -2.796  1.00  1.13           H  
ATOM   1301 2HH1 ARG A  85      34.898  20.976  -1.485  1.00  1.13           H  
ATOM   1302 1HH2 ARG A  85      36.965  18.264  -2.281  1.00  1.13           H  
ATOM   1303 2HH2 ARG A  85      36.702  19.609  -1.193  1.00  1.13           H  
ATOM   1304  N   ARG A  86      33.994  16.010  -8.721  1.00  1.18           N  
ATOM   1305  CA  ARG A  86      35.193  15.855  -9.538  1.00  1.18           C  
ATOM   1306  C   ARG A  86      34.980  16.425 -10.959  1.00  1.18           C  
ATOM   1307  O   ARG A  86      33.945  16.188 -11.578  1.00  1.18           O  
ATOM   1308  CB  ARG A  86      35.553  14.380  -9.636  1.00  1.18           C  
ATOM   1309  CG  ARG A  86      36.809  14.062 -10.415  1.00  1.18           C  
ATOM   1310  CD  ARG A  86      37.110  12.608 -10.391  1.00  1.18           C  
ATOM   1311  NE  ARG A  86      38.310  12.291 -11.149  1.00  1.18           N  
ATOM   1312  CZ  ARG A  86      38.850  11.061 -11.255  1.00  1.18           C  
ATOM   1313  NH1 ARG A  86      38.290  10.039 -10.646  1.00  1.18           N  
ATOM   1314  NH2 ARG A  86      39.946  10.881 -11.973  1.00  1.18           N  
ATOM   1315  H   ARG A  86      33.587  15.204  -8.271  1.00  1.18           H  
ATOM   1316  HA  ARG A  86      36.003  16.358  -9.027  1.00  1.18           H  
ATOM   1317 1HB  ARG A  86      35.679  13.974  -8.635  1.00  1.18           H  
ATOM   1318 2HB  ARG A  86      34.735  13.840 -10.099  1.00  1.18           H  
ATOM   1319 1HG  ARG A  86      36.678  14.369 -11.456  1.00  1.18           H  
ATOM   1320 2HG  ARG A  86      37.653  14.593  -9.982  1.00  1.18           H  
ATOM   1321 1HD  ARG A  86      37.259  12.281  -9.363  1.00  1.18           H  
ATOM   1322 2HD  ARG A  86      36.277  12.061 -10.830  1.00  1.18           H  
ATOM   1323  HE  ARG A  86      38.769  13.051 -11.636  1.00  1.18           H  
ATOM   1324 1HH1 ARG A  86      37.453  10.175 -10.098  1.00  1.18           H  
ATOM   1325 2HH1 ARG A  86      38.697   9.118 -10.727  1.00  1.18           H  
ATOM   1326 1HH2 ARG A  86      40.378  11.666 -12.442  1.00  1.18           H  
ATOM   1327 2HH2 ARG A  86      40.352   9.960 -12.054  1.00  1.18           H  
ATOM   1328  N   PRO A  87      35.893  17.226 -11.510  1.00  1.18           N  
ATOM   1329  CA  PRO A  87      35.739  17.758 -12.840  1.00  1.18           C  
ATOM   1330  C   PRO A  87      35.478  16.628 -13.824  1.00  1.18           C  
ATOM   1331  O   PRO A  87      36.140  15.591 -13.786  1.00  1.18           O  
ATOM   1332  CB  PRO A  87      37.100  18.423 -13.078  1.00  1.18           C  
ATOM   1333  CG  PRO A  87      37.560  18.825 -11.687  1.00  1.18           C  
ATOM   1334  CD  PRO A  87      37.089  17.702 -10.782  1.00  1.18           C  
ATOM   1335  HA  PRO A  87      34.919  18.490 -12.849  1.00  1.18           H  
ATOM   1336 1HB  PRO A  87      37.783  17.717 -13.573  1.00  1.18           H  
ATOM   1337 2HB  PRO A  87      36.982  19.281 -13.754  1.00  1.18           H  
ATOM   1338 1HG  PRO A  87      38.654  18.954 -11.670  1.00  1.18           H  
ATOM   1339 2HG  PRO A  87      37.123  19.796 -11.411  1.00  1.18           H  
ATOM   1340 1HD  PRO A  87      37.847  16.917 -10.696  1.00  1.18           H  
ATOM   1341 2HD  PRO A  87      36.818  18.153  -9.815  1.00  1.18           H  
ATOM   1342  N   GLY A  88      34.499  16.837 -14.692  1.00  1.14           N  
ATOM   1343  CA  GLY A  88      34.108  15.892 -15.735  1.00  1.14           C  
ATOM   1344  C   GLY A  88      33.018  14.892 -15.325  1.00  1.14           C  
ATOM   1345  O   GLY A  88      32.296  14.376 -16.189  1.00  1.14           O  
ATOM   1346  H   GLY A  88      34.002  17.715 -14.647  1.00  1.14           H  
ATOM   1347 1HA  GLY A  88      33.763  16.455 -16.606  1.00  1.14           H  
ATOM   1348 2HA  GLY A  88      34.992  15.342 -16.058  1.00  1.14           H  
ATOM   1349  N   VAL A  89      32.829  14.640 -14.018  1.00  1.08           N  
ATOM   1350  CA  VAL A  89      31.808  13.643 -13.697  1.00  1.08           C  
ATOM   1351  C   VAL A  89      30.476  14.352 -13.713  1.00  1.08           C  
ATOM   1352  O   VAL A  89      29.444  13.760 -14.018  1.00  1.08           O  
ATOM   1353  CB  VAL A  89      32.039  12.906 -12.350  1.00  1.08           C  
ATOM   1354  CG1 VAL A  89      33.415  12.259 -12.353  1.00  1.08           C  
ATOM   1355  CG2 VAL A  89      31.880  13.795 -11.190  1.00  1.08           C  
ATOM   1356  H   VAL A  89      33.385  15.096 -13.288  1.00  1.08           H  
ATOM   1357  HA  VAL A  89      31.801  12.883 -14.477  1.00  1.08           H  
ATOM   1358  HB  VAL A  89      31.308  12.114 -12.272  1.00  1.08           H  
ATOM   1359 1HG1 VAL A  89      33.559  11.709 -11.424  1.00  1.08           H  
ATOM   1360 2HG1 VAL A  89      33.510  11.584 -13.187  1.00  1.08           H  
ATOM   1361 3HG1 VAL A  89      34.174  13.043 -12.437  1.00  1.08           H  
ATOM   1362 1HG2 VAL A  89      32.021  13.230 -10.273  1.00  1.08           H  
ATOM   1363 2HG2 VAL A  89      32.561  14.535 -11.225  1.00  1.08           H  
ATOM   1364 3HG2 VAL A  89      30.905  14.232 -11.191  1.00  1.08           H  
ATOM   1365  N   ARG A  90      30.513  15.657 -13.439  1.00  1.02           N  
ATOM   1366  CA  ARG A  90      29.308  16.468 -13.462  1.00  1.02           C  
ATOM   1367  C   ARG A  90      28.719  16.531 -14.857  1.00  1.02           C  
ATOM   1368  O   ARG A  90      27.505  16.462 -15.049  1.00  1.02           O  
ATOM   1369  CB  ARG A  90      29.602  17.895 -13.036  1.00  1.02           C  
ATOM   1370  CG  ARG A  90      29.925  18.082 -11.577  1.00  1.02           C  
ATOM   1371  CD  ARG A  90      29.845  19.529 -11.181  1.00  1.02           C  
ATOM   1372  NE  ARG A  90      30.845  20.365 -11.853  1.00  1.02           N  
ATOM   1373  CZ  ARG A  90      32.081  20.532 -11.376  1.00  1.02           C  
ATOM   1374  NH1 ARG A  90      32.368  19.902 -10.286  1.00  1.02           N  
ATOM   1375  NH2 ARG A  90      32.968  21.299 -11.990  1.00  1.02           N  
ATOM   1376  H   ARG A  90      31.401  16.071 -13.187  1.00  1.02           H  
ATOM   1377  HA  ARG A  90      28.579  16.026 -12.786  1.00  1.02           H  
ATOM   1378 1HB  ARG A  90      30.464  18.253 -13.596  1.00  1.02           H  
ATOM   1379 2HB  ARG A  90      28.768  18.542 -13.298  1.00  1.02           H  
ATOM   1380 1HG  ARG A  90      29.250  17.498 -10.968  1.00  1.02           H  
ATOM   1381 2HG  ARG A  90      30.949  17.737 -11.391  1.00  1.02           H  
ATOM   1382 1HD  ARG A  90      28.856  19.914 -11.431  1.00  1.02           H  
ATOM   1383 2HD  ARG A  90      30.002  19.609 -10.105  1.00  1.02           H  
ATOM   1384  HE  ARG A  90      30.589  20.845 -12.704  1.00  1.02           H  
ATOM   1385 1HH1 ARG A  90      31.657  19.327  -9.873  1.00  1.02           H  
ATOM   1386 2HH1 ARG A  90      33.289  19.932  -9.858  1.00  1.02           H  
ATOM   1387 1HH2 ARG A  90      32.715  21.783 -12.840  1.00  1.02           H  
ATOM   1388 2HH2 ARG A  90      33.895  21.403 -11.602  1.00  1.02           H  
ATOM   1389  N   GLU A  91      29.589  16.657 -15.851  1.00  0.97           N  
ATOM   1390  CA  GLU A  91      29.114  16.759 -17.215  1.00  0.97           C  
ATOM   1391  C   GLU A  91      28.473  15.451 -17.621  1.00  0.97           C  
ATOM   1392  O   GLU A  91      27.388  15.432 -18.213  1.00  0.97           O  
ATOM   1393  CB  GLU A  91      30.280  17.089 -18.137  1.00  0.97           C  
ATOM   1394  CG  GLU A  91      30.856  18.489 -17.933  1.00  0.97           C  
ATOM   1395  CD  GLU A  91      32.100  18.751 -18.751  1.00  0.97           C  
ATOM   1396  OE1 GLU A  91      32.608  17.828 -19.343  1.00  0.97           O  
ATOM   1397  OE2 GLU A  91      32.546  19.874 -18.772  1.00  0.97           O  
ATOM   1398  H   GLU A  91      30.577  16.683 -15.655  1.00  0.97           H  
ATOM   1399  HA  GLU A  91      28.366  17.548 -17.274  1.00  0.97           H  
ATOM   1400 1HB  GLU A  91      31.084  16.368 -17.975  1.00  0.97           H  
ATOM   1401 2HB  GLU A  91      29.961  16.999 -19.174  1.00  0.97           H  
ATOM   1402 1HG  GLU A  91      30.097  19.225 -18.198  1.00  0.97           H  
ATOM   1403 2HG  GLU A  91      31.090  18.614 -16.876  1.00  0.97           H  
ATOM   1404  N   ALA A  92      29.119  14.344 -17.243  1.00  0.94           N  
ATOM   1405  CA  ALA A  92      28.570  13.045 -17.558  1.00  0.94           C  
ATOM   1406  C   ALA A  92      27.234  12.860 -16.877  1.00  0.94           C  
ATOM   1407  O   ALA A  92      26.272  12.413 -17.498  1.00  0.94           O  
ATOM   1408  CB  ALA A  92      29.531  11.972 -17.120  1.00  0.94           C  
ATOM   1409  H   ALA A  92      30.019  14.411 -16.761  1.00  0.94           H  
ATOM   1410  HA  ALA A  92      28.413  12.986 -18.629  1.00  0.94           H  
ATOM   1411 1HB  ALA A  92      29.130  10.998 -17.366  1.00  0.94           H  
ATOM   1412 2HB  ALA A  92      30.485  12.112 -17.624  1.00  0.94           H  
ATOM   1413 3HB  ALA A  92      29.678  12.047 -16.046  1.00  0.94           H  
ATOM   1414  N   ALA A  93      27.152  13.280 -15.622  1.00  0.92           N  
ATOM   1415  CA  ALA A  93      25.943  13.134 -14.847  1.00  0.92           C  
ATOM   1416  C   ALA A  93      24.772  13.863 -15.459  1.00  0.92           C  
ATOM   1417  O   ALA A  93      23.652  13.345 -15.508  1.00  0.92           O  
ATOM   1418  CB  ALA A  93      26.183  13.677 -13.490  1.00  0.92           C  
ATOM   1419  H   ALA A  93      27.977  13.659 -15.162  1.00  0.92           H  
ATOM   1420  HA  ALA A  93      25.711  12.075 -14.788  1.00  0.92           H  
ATOM   1421 1HB  ALA A  93      25.310  13.529 -12.891  1.00  0.92           H  
ATOM   1422 2HB  ALA A  93      27.018  13.176 -13.048  1.00  0.92           H  
ATOM   1423 3HB  ALA A  93      26.409  14.731 -13.570  1.00  0.92           H  
ATOM   1424  N   ARG A  94      25.030  15.066 -15.961  1.00  0.90           N  
ATOM   1425  CA  ARG A  94      23.982  15.844 -16.583  1.00  0.90           C  
ATOM   1426  C   ARG A  94      23.503  15.141 -17.839  1.00  0.90           C  
ATOM   1427  O   ARG A  94      22.295  15.081 -18.098  1.00  0.90           O  
ATOM   1428  CB  ARG A  94      24.496  17.237 -16.870  1.00  0.90           C  
ATOM   1429  CG  ARG A  94      24.686  18.056 -15.600  1.00  0.90           C  
ATOM   1430  CD  ARG A  94      25.379  19.334 -15.836  1.00  0.90           C  
ATOM   1431  NE  ARG A  94      25.525  20.091 -14.601  1.00  0.90           N  
ATOM   1432  CZ  ARG A  94      26.355  21.134 -14.430  1.00  0.90           C  
ATOM   1433  NH1 ARG A  94      27.125  21.533 -15.419  1.00  0.90           N  
ATOM   1434  NH2 ARG A  94      26.397  21.761 -13.266  1.00  0.90           N  
ATOM   1435  H   ARG A  94      25.970  15.460 -15.877  1.00  0.90           H  
ATOM   1436  HA  ARG A  94      23.149  15.923 -15.886  1.00  0.90           H  
ATOM   1437 1HB  ARG A  94      25.462  17.170 -17.372  1.00  0.90           H  
ATOM   1438 2HB  ARG A  94      23.808  17.764 -17.529  1.00  0.90           H  
ATOM   1439 1HG  ARG A  94      23.712  18.272 -15.164  1.00  0.90           H  
ATOM   1440 2HG  ARG A  94      25.266  17.477 -14.896  1.00  0.90           H  
ATOM   1441 1HD  ARG A  94      26.376  19.130 -16.232  1.00  0.90           H  
ATOM   1442 2HD  ARG A  94      24.817  19.936 -16.547  1.00  0.90           H  
ATOM   1443  HE  ARG A  94      24.950  19.818 -13.816  1.00  0.90           H  
ATOM   1444 1HH1 ARG A  94      27.093  21.053 -16.309  1.00  0.90           H  
ATOM   1445 2HH1 ARG A  94      27.747  22.319 -15.291  1.00  0.90           H  
ATOM   1446 1HH2 ARG A  94      25.800  21.461 -12.506  1.00  0.90           H  
ATOM   1447 2HH2 ARG A  94      27.018  22.546 -13.137  1.00  0.90           H  
ATOM   1448  N   ARG A  95      24.444  14.553 -18.593  1.00  0.89           N  
ATOM   1449  CA  ARG A  95      24.078  13.811 -19.788  1.00  0.89           C  
ATOM   1450  C   ARG A  95      23.236  12.592 -19.414  1.00  0.89           C  
ATOM   1451  O   ARG A  95      22.267  12.273 -20.102  1.00  0.89           O  
ATOM   1452  CB  ARG A  95      25.304  13.369 -20.587  1.00  0.89           C  
ATOM   1453  CG  ARG A  95      26.058  14.492 -21.304  1.00  0.89           C  
ATOM   1454  CD  ARG A  95      27.028  13.957 -22.321  1.00  0.89           C  
ATOM   1455  NE  ARG A  95      28.126  13.172 -21.743  1.00  0.89           N  
ATOM   1456  CZ  ARG A  95      29.317  13.673 -21.340  1.00  0.89           C  
ATOM   1457  NH1 ARG A  95      29.572  14.955 -21.448  1.00  0.89           N  
ATOM   1458  NH2 ARG A  95      30.243  12.864 -20.847  1.00  0.89           N  
ATOM   1459  H   ARG A  95      25.432  14.644 -18.340  1.00  0.89           H  
ATOM   1460  HA  ARG A  95      23.478  14.461 -20.426  1.00  0.89           H  
ATOM   1461 1HB  ARG A  95      26.008  12.876 -19.927  1.00  0.89           H  
ATOM   1462 2HB  ARG A  95      24.999  12.641 -21.337  1.00  0.89           H  
ATOM   1463 1HG  ARG A  95      25.343  15.139 -21.812  1.00  0.89           H  
ATOM   1464 2HG  ARG A  95      26.615  15.074 -20.574  1.00  0.89           H  
ATOM   1465 1HD  ARG A  95      26.490  13.317 -23.019  1.00  0.89           H  
ATOM   1466 2HD  ARG A  95      27.463  14.793 -22.866  1.00  0.89           H  
ATOM   1467  HE  ARG A  95      27.982  12.177 -21.642  1.00  0.89           H  
ATOM   1468 1HH1 ARG A  95      28.875  15.582 -21.822  1.00  0.89           H  
ATOM   1469 2HH1 ARG A  95      30.477  15.311 -21.167  1.00  0.89           H  
ATOM   1470 1HH2 ARG A  95      30.059  11.873 -20.771  1.00  0.89           H  
ATOM   1471 2HH2 ARG A  95      31.134  13.241 -20.550  1.00  0.89           H  
ATOM   1472  N   PHE A  96      23.565  11.937 -18.289  1.00  0.86           N  
ATOM   1473  CA  PHE A  96      22.811  10.762 -17.849  1.00  0.86           C  
ATOM   1474  C   PHE A  96      21.383  11.184 -17.589  1.00  0.86           C  
ATOM   1475  O   PHE A  96      20.430  10.477 -17.929  1.00  0.86           O  
ATOM   1476  CB  PHE A  96      23.353  10.190 -16.543  1.00  0.86           C  
ATOM   1477  CG  PHE A  96      24.723   9.699 -16.638  1.00  0.86           C  
ATOM   1478  CD1 PHE A  96      25.336   9.603 -17.862  1.00  0.86           C  
ATOM   1479  CD2 PHE A  96      25.416   9.330 -15.510  1.00  0.86           C  
ATOM   1480  CE1 PHE A  96      26.613   9.161 -17.965  1.00  0.86           C  
ATOM   1481  CE2 PHE A  96      26.688   8.884 -15.616  1.00  0.86           C  
ATOM   1482  CZ  PHE A  96      27.284   8.799 -16.846  1.00  0.86           C  
ATOM   1483  H   PHE A  96      24.387  12.239 -17.763  1.00  0.86           H  
ATOM   1484  HA  PHE A  96      22.826  10.006 -18.635  1.00  0.86           H  
ATOM   1485 1HB  PHE A  96      23.314  10.941 -15.765  1.00  0.86           H  
ATOM   1486 2HB  PHE A  96      22.721   9.364 -16.223  1.00  0.86           H  
ATOM   1487  HD1 PHE A  96      24.791   9.901 -18.754  1.00  0.86           H  
ATOM   1488  HD2 PHE A  96      24.937   9.400 -14.534  1.00  0.86           H  
ATOM   1489  HE1 PHE A  96      27.094   9.092 -18.938  1.00  0.86           H  
ATOM   1490  HE2 PHE A  96      27.231   8.595 -14.734  1.00  0.86           H  
ATOM   1491  HZ  PHE A  96      28.284   8.444 -16.938  1.00  0.86           H  
ATOM   1492  N   GLY A  97      21.243  12.364 -16.987  1.00  0.82           N  
ATOM   1493  CA  GLY A  97      19.948  12.931 -16.697  1.00  0.82           C  
ATOM   1494  C   GLY A  97      19.139  13.052 -17.974  1.00  0.82           C  
ATOM   1495  O   GLY A  97      18.043  12.494 -18.087  1.00  0.82           O  
ATOM   1496  H   GLY A  97      22.081  12.876 -16.707  1.00  0.82           H  
ATOM   1497 1HA  GLY A  97      19.433  12.318 -15.975  1.00  0.82           H  
ATOM   1498 2HA  GLY A  97      20.080  13.918 -16.256  1.00  0.82           H  
ATOM   1499  N   GLU A  98      19.684  13.771 -18.953  1.00  0.78           N  
ATOM   1500  CA  GLU A  98      18.935  13.974 -20.184  1.00  0.78           C  
ATOM   1501  C   GLU A  98      18.638  12.678 -20.932  1.00  0.78           C  
ATOM   1502  O   GLU A  98      17.509  12.482 -21.400  1.00  0.78           O  
ATOM   1503  CB  GLU A  98      19.681  14.930 -21.123  1.00  0.78           C  
ATOM   1504  CG  GLU A  98      19.718  16.392 -20.660  1.00  0.78           C  
ATOM   1505  CD  GLU A  98      20.451  17.316 -21.630  1.00  0.78           C  
ATOM   1506  OE1 GLU A  98      21.011  16.831 -22.589  1.00  0.78           O  
ATOM   1507  OE2 GLU A  98      20.434  18.507 -21.410  1.00  0.78           O  
ATOM   1508  H   GLU A  98      20.607  14.190 -18.814  1.00  0.78           H  
ATOM   1509  HA  GLU A  98      17.983  14.431 -19.923  1.00  0.78           H  
ATOM   1510 1HB  GLU A  98      20.715  14.588 -21.227  1.00  0.78           H  
ATOM   1511 2HB  GLU A  98      19.226  14.896 -22.113  1.00  0.78           H  
ATOM   1512 1HG  GLU A  98      18.697  16.748 -20.533  1.00  0.78           H  
ATOM   1513 2HG  GLU A  98      20.212  16.431 -19.687  1.00  0.78           H  
ATOM   1514  N   GLU A  99      19.603  11.763 -21.007  1.00  0.75           N  
ATOM   1515  CA  GLU A  99      19.342  10.556 -21.769  1.00  0.75           C  
ATOM   1516  C   GLU A  99      18.293   9.692 -21.104  1.00  0.75           C  
ATOM   1517  O   GLU A  99      17.437   9.138 -21.775  1.00  0.75           O  
ATOM   1518  CB  GLU A  99      20.622   9.753 -21.974  1.00  0.75           C  
ATOM   1519  CG  GLU A  99      21.659  10.410 -22.921  1.00  0.75           C  
ATOM   1520  CD  GLU A  99      21.177  10.568 -24.355  1.00  0.75           C  
ATOM   1521  OE1 GLU A  99      20.752   9.600 -24.931  1.00  0.75           O  
ATOM   1522  OE2 GLU A  99      21.233  11.670 -24.873  1.00  0.75           O  
ATOM   1523  H   GLU A  99      20.516  11.932 -20.584  1.00  0.75           H  
ATOM   1524  HA  GLU A  99      18.965  10.848 -22.744  1.00  0.75           H  
ATOM   1525 1HB  GLU A  99      21.103   9.622 -21.001  1.00  0.75           H  
ATOM   1526 2HB  GLU A  99      20.378   8.764 -22.360  1.00  0.75           H  
ATOM   1527 1HG  GLU A  99      21.904  11.396 -22.529  1.00  0.75           H  
ATOM   1528 2HG  GLU A  99      22.571   9.816 -22.913  1.00  0.75           H  
ATOM   1529  N   ALA A 100      18.319   9.589 -19.783  1.00  0.72           N  
ATOM   1530  CA  ALA A 100      17.324   8.797 -19.080  1.00  0.72           C  
ATOM   1531  C   ALA A 100      15.912   9.399 -19.274  1.00  0.72           C  
ATOM   1532  O   ALA A 100      14.925   8.674 -19.474  1.00  0.72           O  
ATOM   1533  CB  ALA A 100      17.738   8.691 -17.644  1.00  0.72           C  
ATOM   1534  H   ALA A 100      19.049  10.056 -19.240  1.00  0.72           H  
ATOM   1535  HA  ALA A 100      17.315   7.796 -19.500  1.00  0.72           H  
ATOM   1536 1HB  ALA A 100      17.040   8.076 -17.090  1.00  0.72           H  
ATOM   1537 2HB  ALA A 100      18.725   8.241 -17.610  1.00  0.72           H  
ATOM   1538 3HB  ALA A 100      17.789   9.687 -17.222  1.00  0.72           H  
ATOM   1539  N   ARG A 101      15.822  10.738 -19.304  1.00  0.71           N  
ATOM   1540  CA  ARG A 101      14.535  11.406 -19.517  1.00  0.71           C  
ATOM   1541  C   ARG A 101      13.976  11.056 -20.903  1.00  0.71           C  
ATOM   1542  O   ARG A 101      12.763  10.906 -21.077  1.00  0.71           O  
ATOM   1543  CB  ARG A 101      14.680  12.913 -19.361  1.00  0.71           C  
ATOM   1544  CG  ARG A 101      14.922  13.366 -17.919  1.00  0.71           C  
ATOM   1545  CD  ARG A 101      15.215  14.823 -17.829  1.00  0.71           C  
ATOM   1546  NE  ARG A 101      15.526  15.265 -16.459  1.00  0.71           N  
ATOM   1547  CZ  ARG A 101      16.002  16.478 -16.138  1.00  0.71           C  
ATOM   1548  NH1 ARG A 101      16.224  17.386 -17.065  1.00  0.71           N  
ATOM   1549  NH2 ARG A 101      16.244  16.737 -14.872  1.00  0.71           N  
ATOM   1550  H   ARG A 101      16.654  11.309 -19.132  1.00  0.71           H  
ATOM   1551  HA  ARG A 101      13.833  11.054 -18.758  1.00  0.71           H  
ATOM   1552 1HB  ARG A 101      15.517  13.262 -19.961  1.00  0.71           H  
ATOM   1553 2HB  ARG A 101      13.782  13.409 -19.725  1.00  0.71           H  
ATOM   1554 1HG  ARG A 101      14.041  13.146 -17.315  1.00  0.71           H  
ATOM   1555 2HG  ARG A 101      15.755  12.825 -17.535  1.00  0.71           H  
ATOM   1556 1HD  ARG A 101      16.075  15.049 -18.458  1.00  0.71           H  
ATOM   1557 2HD  ARG A 101      14.353  15.387 -18.179  1.00  0.71           H  
ATOM   1558  HE  ARG A 101      15.389  14.620 -15.670  1.00  0.71           H  
ATOM   1559 1HH1 ARG A 101      16.038  17.171 -18.033  1.00  0.71           H  
ATOM   1560 2HH1 ARG A 101      16.583  18.292 -16.806  1.00  0.71           H  
ATOM   1561 1HH2 ARG A 101      16.059  15.991 -14.185  1.00  0.71           H  
ATOM   1562 2HH2 ARG A 101      16.600  17.634 -14.589  1.00  0.71           H  
ATOM   1563  N   LYS A 102      14.868  10.867 -21.884  1.00  0.71           N  
ATOM   1564  CA  LYS A 102      14.480  10.503 -23.253  1.00  0.71           C  
ATOM   1565  C   LYS A 102      13.785   9.141 -23.329  1.00  0.71           C  
ATOM   1566  O   LYS A 102      13.119   8.841 -24.323  1.00  0.71           O  
ATOM   1567  CB  LYS A 102      15.678  10.505 -24.211  1.00  0.71           C  
ATOM   1568  CG  LYS A 102      16.257  11.879 -24.518  1.00  0.71           C  
ATOM   1569  CD  LYS A 102      17.473  11.770 -25.433  1.00  0.71           C  
ATOM   1570  CE  LYS A 102      18.090  13.130 -25.710  1.00  0.71           C  
ATOM   1571  NZ  LYS A 102      19.334  13.012 -26.533  1.00  0.71           N  
ATOM   1572  H   LYS A 102      15.858  11.031 -21.682  1.00  0.71           H  
ATOM   1573  HA  LYS A 102      13.771  11.250 -23.608  1.00  0.71           H  
ATOM   1574 1HB  LYS A 102      16.470   9.891 -23.814  1.00  0.71           H  
ATOM   1575 2HB  LYS A 102      15.376  10.058 -25.155  1.00  0.71           H  
ATOM   1576 1HG  LYS A 102      15.499  12.489 -25.005  1.00  0.71           H  
ATOM   1577 2HG  LYS A 102      16.547  12.364 -23.602  1.00  0.71           H  
ATOM   1578 1HD  LYS A 102      18.226  11.130 -24.970  1.00  0.71           H  
ATOM   1579 2HD  LYS A 102      17.179  11.318 -26.376  1.00  0.71           H  
ATOM   1580 1HE  LYS A 102      17.370  13.748 -26.241  1.00  0.71           H  
ATOM   1581 2HE  LYS A 102      18.341  13.611 -24.760  1.00  0.71           H  
ATOM   1582 1HZ  LYS A 102      19.724  13.924 -26.694  1.00  0.71           H  
ATOM   1583 2HZ  LYS A 102      20.022  12.437 -26.011  1.00  0.71           H  
ATOM   1584 3HZ  LYS A 102      19.128  12.572 -27.412  1.00  0.71           H  
ATOM   1585  N   TYR A 103      13.940   8.305 -22.294  1.00  0.72           N  
ATOM   1586  CA  TYR A 103      13.325   6.988 -22.284  1.00  0.72           C  
ATOM   1587  C   TYR A 103      12.029   6.990 -21.480  1.00  0.72           C  
ATOM   1588  O   TYR A 103      11.437   5.936 -21.243  1.00  0.72           O  
ATOM   1589  CB  TYR A 103      14.304   5.948 -21.754  1.00  0.72           C  
ATOM   1590  CG  TYR A 103      15.476   5.760 -22.666  1.00  0.72           C  
ATOM   1591  CD1 TYR A 103      16.662   6.350 -22.355  1.00  0.72           C  
ATOM   1592  CD2 TYR A 103      15.353   5.017 -23.826  1.00  0.72           C  
ATOM   1593  CE1 TYR A 103      17.753   6.228 -23.187  1.00  0.72           C  
ATOM   1594  CE2 TYR A 103      16.440   4.878 -24.670  1.00  0.72           C  
ATOM   1595  CZ  TYR A 103      17.638   5.487 -24.354  1.00  0.72           C  
ATOM   1596  OH  TYR A 103      18.721   5.365 -25.199  1.00  0.72           O  
ATOM   1597  H   TYR A 103      14.479   8.586 -21.476  1.00  0.72           H  
ATOM   1598  HA  TYR A 103      13.071   6.719 -23.308  1.00  0.72           H  
ATOM   1599 1HB  TYR A 103      14.677   6.263 -20.780  1.00  0.72           H  
ATOM   1600 2HB  TYR A 103      13.801   4.990 -21.624  1.00  0.72           H  
ATOM   1601  HD1 TYR A 103      16.732   6.919 -21.447  1.00  0.72           H  
ATOM   1602  HD2 TYR A 103      14.403   4.544 -24.074  1.00  0.72           H  
ATOM   1603  HE1 TYR A 103      18.695   6.713 -22.927  1.00  0.72           H  
ATOM   1604  HE2 TYR A 103      16.348   4.295 -25.586  1.00  0.72           H  
ATOM   1605  HH  TYR A 103      19.453   5.884 -24.851  1.00  0.72           H  
ATOM   1606  N   GLY A 104      11.561   8.187 -21.107  1.00  0.73           N  
ATOM   1607  CA  GLY A 104      10.300   8.340 -20.398  1.00  0.73           C  
ATOM   1608  C   GLY A 104      10.376   8.333 -18.875  1.00  0.73           C  
ATOM   1609  O   GLY A 104       9.336   8.244 -18.216  1.00  0.73           O  
ATOM   1610  H   GLY A 104      12.090   9.035 -21.312  1.00  0.73           H  
ATOM   1611 1HA  GLY A 104       9.845   9.277 -20.718  1.00  0.73           H  
ATOM   1612 2HA  GLY A 104       9.623   7.550 -20.720  1.00  0.73           H  
ATOM   1613  N   GLY A 105      11.567   8.401 -18.290  1.00  0.74           N  
ATOM   1614  CA  GLY A 105      11.610   8.396 -16.835  1.00  0.74           C  
ATOM   1615  C   GLY A 105      11.497   9.802 -16.272  1.00  0.74           C  
ATOM   1616  O   GLY A 105      11.375  10.781 -17.009  1.00  0.74           O  
ATOM   1617  H   GLY A 105      12.434   8.472 -18.827  1.00  0.74           H  
ATOM   1618 1HA  GLY A 105      10.815   7.764 -16.438  1.00  0.74           H  
ATOM   1619 2HA  GLY A 105      12.550   7.966 -16.500  1.00  0.74           H  
ATOM   1620  N   ARG A 106      11.576   9.893 -14.955  1.00  0.74           N  
ATOM   1621  CA  ARG A 106      11.557  11.161 -14.231  1.00  0.74           C  
ATOM   1622  C   ARG A 106      12.892  11.205 -13.542  1.00  0.74           C  
ATOM   1623  O   ARG A 106      13.106  10.446 -12.600  1.00  0.74           O  
ATOM   1624  CB  ARG A 106      10.419  11.211 -13.219  1.00  0.74           C  
ATOM   1625  CG  ARG A 106      10.284  12.525 -12.442  1.00  0.74           C  
ATOM   1626  CD  ARG A 106      11.192  12.554 -11.247  1.00  0.74           C  
ATOM   1627  NE  ARG A 106      10.976  13.728 -10.391  1.00  0.74           N  
ATOM   1628  CZ  ARG A 106      11.925  14.217  -9.562  1.00  0.74           C  
ATOM   1629  NH1 ARG A 106      13.076  13.628  -9.493  1.00  0.74           N  
ATOM   1630  NH2 ARG A 106      11.742  15.296  -8.828  1.00  0.74           N  
ATOM   1631  H   ARG A 106      11.661   9.034 -14.426  1.00  0.74           H  
ATOM   1632  HA  ARG A 106      11.475  11.996 -14.929  1.00  0.74           H  
ATOM   1633 1HB  ARG A 106       9.475  11.036 -13.733  1.00  0.74           H  
ATOM   1634 2HB  ARG A 106      10.545  10.413 -12.491  1.00  0.74           H  
ATOM   1635 1HG  ARG A 106      10.548  13.360 -13.093  1.00  0.74           H  
ATOM   1636 2HG  ARG A 106       9.257  12.642 -12.098  1.00  0.74           H  
ATOM   1637 1HD  ARG A 106      11.018  11.664 -10.647  1.00  0.74           H  
ATOM   1638 2HD  ARG A 106      12.231  12.565 -11.582  1.00  0.74           H  
ATOM   1639  HE  ARG A 106      10.086  14.208 -10.440  1.00  0.74           H  
ATOM   1640 1HH1 ARG A 106      13.260  12.805 -10.039  1.00  0.74           H  
ATOM   1641 2HH1 ARG A 106      13.818  14.062  -8.913  1.00  0.74           H  
ATOM   1642 1HH2 ARG A 106      10.865  15.802  -8.854  1.00  0.74           H  
ATOM   1643 2HH2 ARG A 106      12.537  15.612  -8.245  1.00  0.74           H  
ATOM   1644  N   VAL A 107      13.808  12.029 -14.047  1.00  0.75           N  
ATOM   1645  CA  VAL A 107      15.179  11.931 -13.567  1.00  0.75           C  
ATOM   1646  C   VAL A 107      15.746  13.237 -13.037  1.00  0.75           C  
ATOM   1647  O   VAL A 107      15.649  14.284 -13.694  1.00  0.75           O  
ATOM   1648  CB  VAL A 107      16.056  11.429 -14.713  1.00  0.75           C  
ATOM   1649  CG1 VAL A 107      17.511  11.204 -14.234  1.00  0.75           C  
ATOM   1650  CG2 VAL A 107      15.369  10.189 -15.336  1.00  0.75           C  
ATOM   1651  H   VAL A 107      13.562  12.664 -14.792  1.00  0.75           H  
ATOM   1652  HA  VAL A 107      15.207  11.199 -12.769  1.00  0.75           H  
ATOM   1653  HB  VAL A 107      16.124  12.190 -15.463  1.00  0.75           H  
ATOM   1654 1HG1 VAL A 107      18.103  10.859 -15.068  1.00  0.75           H  
ATOM   1655 2HG1 VAL A 107      17.927  12.133 -13.850  1.00  0.75           H  
ATOM   1656 3HG1 VAL A 107      17.540  10.462 -13.455  1.00  0.75           H  
ATOM   1657 1HG2 VAL A 107      15.921   9.856 -16.145  1.00  0.75           H  
ATOM   1658 2HG2 VAL A 107      15.271   9.396 -14.624  1.00  0.75           H  
ATOM   1659 3HG2 VAL A 107      14.389  10.461 -15.695  1.00  0.75           H  
ATOM   1660  N   GLU A 108      16.366  13.145 -11.864  1.00  0.75           N  
ATOM   1661  CA  GLU A 108      17.004  14.265 -11.187  1.00  0.75           C  
ATOM   1662  C   GLU A 108      18.463  13.946 -10.888  1.00  0.75           C  
ATOM   1663  O   GLU A 108      18.787  12.831 -10.479  1.00  0.75           O  
ATOM   1664  CB  GLU A 108      16.225  14.610  -9.915  1.00  0.75           C  
ATOM   1665  CG  GLU A 108      16.726  15.790  -9.128  1.00  0.75           C  
ATOM   1666  CD  GLU A 108      15.783  16.185  -7.989  1.00  0.75           C  
ATOM   1667  OE1 GLU A 108      14.751  15.548  -7.806  1.00  0.75           O  
ATOM   1668  OE2 GLU A 108      16.084  17.154  -7.334  1.00  0.75           O  
ATOM   1669  H   GLU A 108      16.379  12.227 -11.415  1.00  0.75           H  
ATOM   1670  HA  GLU A 108      16.980  15.131 -11.847  1.00  0.75           H  
ATOM   1671 1HB  GLU A 108      15.226  14.869 -10.210  1.00  0.75           H  
ATOM   1672 2HB  GLU A 108      16.176  13.738  -9.259  1.00  0.75           H  
ATOM   1673 1HG  GLU A 108      17.704  15.545  -8.706  1.00  0.75           H  
ATOM   1674 2HG  GLU A 108      16.854  16.635  -9.801  1.00  0.75           H  
ATOM   1675  N   VAL A 109      19.334  14.909 -11.152  1.00  0.77           N  
ATOM   1676  CA  VAL A 109      20.759  14.730 -10.930  1.00  0.77           C  
ATOM   1677  C   VAL A 109      21.268  15.727  -9.895  1.00  0.77           C  
ATOM   1678  O   VAL A 109      21.043  16.933 -10.025  1.00  0.77           O  
ATOM   1679  CB  VAL A 109      21.520  14.928 -12.253  1.00  0.77           C  
ATOM   1680  CG1 VAL A 109      22.985  14.768 -12.021  1.00  0.77           C  
ATOM   1681  CG2 VAL A 109      21.016  13.923 -13.320  1.00  0.77           C  
ATOM   1682  H   VAL A 109      18.996  15.797 -11.497  1.00  0.77           H  
ATOM   1683  HA  VAL A 109      20.941  13.720 -10.559  1.00  0.77           H  
ATOM   1684  HB  VAL A 109      21.357  15.945 -12.607  1.00  0.77           H  
ATOM   1685 1HG1 VAL A 109      23.505  14.940 -12.956  1.00  0.77           H  
ATOM   1686 2HG1 VAL A 109      23.308  15.490 -11.289  1.00  0.77           H  
ATOM   1687 3HG1 VAL A 109      23.193  13.759 -11.655  1.00  0.77           H  
ATOM   1688 1HG2 VAL A 109      21.560  14.087 -14.248  1.00  0.77           H  
ATOM   1689 2HG2 VAL A 109      21.181  12.912 -12.988  1.00  0.77           H  
ATOM   1690 3HG2 VAL A 109      19.953  14.072 -13.494  1.00  0.77           H  
ATOM   1691  N   LEU A 110      21.933  15.221  -8.863  1.00  0.80           N  
ATOM   1692  CA  LEU A 110      22.463  16.072  -7.805  1.00  0.80           C  
ATOM   1693  C   LEU A 110      23.979  15.931  -7.778  1.00  0.80           C  
ATOM   1694  O   LEU A 110      24.498  14.812  -7.677  1.00  0.80           O  
ATOM   1695  CB  LEU A 110      21.875  15.683  -6.454  1.00  0.80           C  
ATOM   1696  CG  LEU A 110      22.325  16.533  -5.300  1.00  0.80           C  
ATOM   1697  CD1 LEU A 110      21.809  17.922  -5.490  1.00  0.80           C  
ATOM   1698  CD2 LEU A 110      21.827  15.926  -3.991  1.00  0.80           C  
ATOM   1699  H   LEU A 110      22.090  14.214  -8.832  1.00  0.80           H  
ATOM   1700  HA  LEU A 110      22.215  17.110  -8.020  1.00  0.80           H  
ATOM   1701 1HB  LEU A 110      20.785  15.722  -6.510  1.00  0.80           H  
ATOM   1702 2HB  LEU A 110      22.176  14.681  -6.243  1.00  0.80           H  
ATOM   1703  HG  LEU A 110      23.390  16.608  -5.306  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 110      22.143  18.550  -4.663  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 110      22.184  18.326  -6.428  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 110      20.736  17.898  -5.518  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 110      22.147  16.552  -3.175  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 110      20.758  15.875  -4.009  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 110      22.225  14.938  -3.859  1.00  0.80           H  
ATOM   1710  N   LEU A 111      24.678  17.057  -7.918  1.00  0.83           N  
ATOM   1711  CA  LEU A 111      26.128  17.026  -8.025  1.00  0.83           C  
ATOM   1712  C   LEU A 111      26.873  17.644  -6.850  1.00  0.83           C  
ATOM   1713  O   LEU A 111      26.507  18.713  -6.361  1.00  0.83           O  
ATOM   1714  CB  LEU A 111      26.480  17.735  -9.322  1.00  0.83           C  
ATOM   1715  CG  LEU A 111      25.800  17.080 -10.504  1.00  0.83           C  
ATOM   1716  CD1 LEU A 111      26.023  17.839 -11.771  1.00  0.83           C  
ATOM   1717  CD2 LEU A 111      26.324  15.694 -10.605  1.00  0.83           C  
ATOM   1718  H   LEU A 111      24.191  17.941  -7.976  1.00  0.83           H  
ATOM   1719  HA  LEU A 111      26.429  15.991  -8.113  1.00  0.83           H  
ATOM   1720 1HB  LEU A 111      26.170  18.775  -9.265  1.00  0.83           H  
ATOM   1721 2HB  LEU A 111      27.552  17.690  -9.459  1.00  0.83           H  
ATOM   1722  HG  LEU A 111      24.731  17.053 -10.329  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 111      25.517  17.328 -12.586  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 111      25.627  18.846 -11.669  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 111      27.053  17.886 -11.974  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 111      25.833  15.211 -11.395  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 111      27.395  15.706 -10.782  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 111      26.127  15.159  -9.682  1.00  0.83           H  
ATOM   1729  N   GLY A 112      27.944  16.965  -6.419  1.00  0.86           N  
ATOM   1730  CA  GLY A 112      28.808  17.426  -5.331  1.00  0.86           C  
ATOM   1731  C   GLY A 112      28.169  17.182  -3.969  1.00  0.86           C  
ATOM   1732  O   GLY A 112      28.612  17.713  -2.953  1.00  0.86           O  
ATOM   1733  H   GLY A 112      28.155  16.074  -6.866  1.00  0.86           H  
ATOM   1734 1HA  GLY A 112      29.753  16.895  -5.378  1.00  0.86           H  
ATOM   1735 2HA  GLY A 112      29.020  18.486  -5.457  1.00  0.86           H  
ATOM   1736  N   ALA A 113      27.120  16.377  -3.975  1.00  0.89           N  
ATOM   1737  CA  ALA A 113      26.301  16.079  -2.810  1.00  0.89           C  
ATOM   1738  C   ALA A 113      26.997  15.407  -1.655  1.00  0.89           C  
ATOM   1739  O   ALA A 113      27.789  14.475  -1.826  1.00  0.89           O  
ATOM   1740  CB  ALA A 113      25.195  15.149  -3.221  1.00  0.89           C  
ATOM   1741  H   ALA A 113      26.855  15.969  -4.859  1.00  0.89           H  
ATOM   1742  HA  ALA A 113      25.883  17.024  -2.455  1.00  0.89           H  
ATOM   1743 1HB  ALA A 113      24.536  14.953  -2.368  1.00  0.89           H  
ATOM   1744 2HB  ALA A 113      24.659  15.579  -3.999  1.00  0.89           H  
ATOM   1745 3HB  ALA A 113      25.637  14.226  -3.556  1.00  0.89           H  
ATOM   1746  N   THR A 114      26.582  15.799  -0.467  1.00  0.89           N  
ATOM   1747  CA  THR A 114      26.969  15.140   0.756  1.00  0.89           C  
ATOM   1748  C   THR A 114      26.040  13.963   0.943  1.00  0.89           C  
ATOM   1749  O   THR A 114      25.008  13.879   0.271  1.00  0.89           O  
ATOM   1750  CB  THR A 114      26.840  16.087   1.944  1.00  0.89           C  
ATOM   1751  OG1 THR A 114      25.458  16.493   2.050  1.00  0.89           O  
ATOM   1752  CG2 THR A 114      27.716  17.314   1.749  1.00  0.89           C  
ATOM   1753  H   THR A 114      25.953  16.608  -0.405  1.00  0.89           H  
ATOM   1754  HA  THR A 114      27.994  14.780   0.671  1.00  0.89           H  
ATOM   1755  HB  THR A 114      27.132  15.570   2.855  1.00  0.89           H  
ATOM   1756  HG1 THR A 114      25.262  17.092   1.274  1.00  0.89           H  
ATOM   1757 1HG2 THR A 114      27.602  17.985   2.601  1.00  0.89           H  
ATOM   1758 2HG2 THR A 114      28.758  17.009   1.663  1.00  0.89           H  
ATOM   1759 3HG2 THR A 114      27.411  17.832   0.836  1.00  0.89           H  
ATOM   1760  N   VAL A 115      26.350  13.087   1.882  1.00  0.88           N  
ATOM   1761  CA  VAL A 115      25.455  11.973   2.119  1.00  0.88           C  
ATOM   1762  C   VAL A 115      24.071  12.420   2.556  1.00  0.88           C  
ATOM   1763  O   VAL A 115      23.066  11.890   2.081  1.00  0.88           O  
ATOM   1764  CB  VAL A 115      26.011  11.028   3.173  1.00  0.88           C  
ATOM   1765  CG1 VAL A 115      24.951  10.059   3.513  1.00  0.88           C  
ATOM   1766  CG2 VAL A 115      27.260  10.318   2.618  1.00  0.88           C  
ATOM   1767  H   VAL A 115      27.202  13.185   2.415  1.00  0.88           H  
ATOM   1768  HA  VAL A 115      25.357  11.416   1.185  1.00  0.88           H  
ATOM   1769  HB  VAL A 115      26.274  11.575   4.080  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 115      25.320   9.353   4.249  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 115      24.077  10.579   3.910  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 115      24.685   9.566   2.614  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 115      27.649   9.625   3.365  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 115      27.008   9.774   1.725  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 115      28.021  11.056   2.379  1.00  0.88           H  
ATOM   1776  N   GLU A 116      24.007  13.399   3.452  1.00  0.86           N  
ATOM   1777  CA  GLU A 116      22.709  13.844   3.919  1.00  0.86           C  
ATOM   1778  C   GLU A 116      21.909  14.465   2.778  1.00  0.86           C  
ATOM   1779  O   GLU A 116      20.691  14.277   2.710  1.00  0.86           O  
ATOM   1780  CB  GLU A 116      22.873  14.817   5.080  1.00  0.86           C  
ATOM   1781  CG  GLU A 116      23.406  14.163   6.367  1.00  0.86           C  
ATOM   1782  CD  GLU A 116      22.465  13.120   6.966  1.00  0.86           C  
ATOM   1783  OE1 GLU A 116      21.313  13.429   7.155  1.00  0.86           O  
ATOM   1784  OE2 GLU A 116      22.911  12.021   7.251  1.00  0.86           O  
ATOM   1785  H   GLU A 116      24.853  13.821   3.804  1.00  0.86           H  
ATOM   1786  HA  GLU A 116      22.158  12.976   4.280  1.00  0.86           H  
ATOM   1787 1HB  GLU A 116      23.563  15.611   4.791  1.00  0.86           H  
ATOM   1788 2HB  GLU A 116      21.913  15.281   5.306  1.00  0.86           H  
ATOM   1789 1HG  GLU A 116      24.359  13.684   6.139  1.00  0.86           H  
ATOM   1790 2HG  GLU A 116      23.592  14.943   7.105  1.00  0.86           H  
ATOM   1791  N   GLU A 117      22.571  15.185   1.863  1.00  0.83           N  
ATOM   1792  CA  GLU A 117      21.834  15.725   0.724  1.00  0.83           C  
ATOM   1793  C   GLU A 117      21.313  14.597  -0.161  1.00  0.83           C  
ATOM   1794  O   GLU A 117      20.191  14.660  -0.655  1.00  0.83           O  
ATOM   1795  CB  GLU A 117      22.689  16.693  -0.072  1.00  0.83           C  
ATOM   1796  CG  GLU A 117      22.941  18.000   0.629  1.00  0.83           C  
ATOM   1797  CD  GLU A 117      24.002  18.785  -0.018  1.00  0.83           C  
ATOM   1798  OE1 GLU A 117      25.031  18.196  -0.268  1.00  0.83           O  
ATOM   1799  OE2 GLU A 117      23.813  19.947  -0.283  1.00  0.83           O  
ATOM   1800  H   GLU A 117      23.577  15.363   1.952  1.00  0.83           H  
ATOM   1801  HA  GLU A 117      20.976  16.277   1.104  1.00  0.83           H  
ATOM   1802 1HB  GLU A 117      23.645  16.229  -0.310  1.00  0.83           H  
ATOM   1803 2HB  GLU A 117      22.191  16.922  -0.998  1.00  0.83           H  
ATOM   1804 1HG  GLU A 117      22.019  18.582   0.624  1.00  0.83           H  
ATOM   1805 2HG  GLU A 117      23.207  17.803   1.666  1.00  0.83           H  
ATOM   1806  N   ALA A 118      22.095  13.528  -0.330  1.00  0.82           N  
ATOM   1807  CA  ALA A 118      21.622  12.419  -1.149  1.00  0.82           C  
ATOM   1808  C   ALA A 118      20.325  11.874  -0.574  1.00  0.82           C  
ATOM   1809  O   ALA A 118      19.374  11.573  -1.308  1.00  0.82           O  
ATOM   1810  CB  ALA A 118      22.654  11.310  -1.190  1.00  0.82           C  
ATOM   1811  H   ALA A 118      23.031  13.506   0.081  1.00  0.82           H  
ATOM   1812  HA  ALA A 118      21.432  12.791  -2.154  1.00  0.82           H  
ATOM   1813 1HB  ALA A 118      22.295  10.494  -1.802  1.00  0.82           H  
ATOM   1814 2HB  ALA A 118      23.582  11.701  -1.598  1.00  0.82           H  
ATOM   1815 3HB  ALA A 118      22.834  10.943  -0.187  1.00  0.82           H  
ATOM   1816  N   VAL A 119      20.275  11.804   0.756  1.00  0.81           N  
ATOM   1817  CA  VAL A 119      19.103  11.309   1.441  1.00  0.81           C  
ATOM   1818  C   VAL A 119      17.935  12.270   1.351  1.00  0.81           C  
ATOM   1819  O   VAL A 119      16.796  11.849   1.137  1.00  0.81           O  
ATOM   1820  CB  VAL A 119      19.364  11.076   2.915  1.00  0.81           C  
ATOM   1821  CG1 VAL A 119      18.051  10.711   3.525  1.00  0.81           C  
ATOM   1822  CG2 VAL A 119      20.412   9.998   3.129  1.00  0.81           C  
ATOM   1823  H   VAL A 119      21.105  12.064   1.294  1.00  0.81           H  
ATOM   1824  HA  VAL A 119      18.810  10.374   0.981  1.00  0.81           H  
ATOM   1825  HB  VAL A 119      19.704  12.005   3.373  1.00  0.81           H  
ATOM   1826 1HG1 VAL A 119      18.159  10.581   4.557  1.00  0.81           H  
ATOM   1827 2HG1 VAL A 119      17.364  11.511   3.339  1.00  0.81           H  
ATOM   1828 3HG1 VAL A 119      17.673   9.793   3.077  1.00  0.81           H  
ATOM   1829 1HG2 VAL A 119      20.566   9.861   4.185  1.00  0.81           H  
ATOM   1830 2HG2 VAL A 119      20.080   9.084   2.697  1.00  0.81           H  
ATOM   1831 3HG2 VAL A 119      21.343  10.293   2.667  1.00  0.81           H  
ATOM   1832  N   ALA A 120      18.192  13.564   1.558  1.00  0.81           N  
ATOM   1833  CA  ALA A 120      17.121  14.548   1.521  1.00  0.81           C  
ATOM   1834  C   ALA A 120      16.419  14.525   0.178  1.00  0.81           C  
ATOM   1835  O   ALA A 120      15.189  14.584   0.110  1.00  0.81           O  
ATOM   1836  CB  ALA A 120      17.678  15.932   1.781  1.00  0.81           C  
ATOM   1837  H   ALA A 120      19.147  13.863   1.758  1.00  0.81           H  
ATOM   1838  HA  ALA A 120      16.396  14.294   2.292  1.00  0.81           H  
ATOM   1839 1HB  ALA A 120      16.872  16.662   1.767  1.00  0.81           H  
ATOM   1840 2HB  ALA A 120      18.172  15.948   2.753  1.00  0.81           H  
ATOM   1841 3HB  ALA A 120      18.403  16.177   1.005  1.00  0.81           H  
ATOM   1842  N   PHE A 121      17.200  14.384  -0.888  1.00  0.81           N  
ATOM   1843  CA  PHE A 121      16.645  14.308  -2.222  1.00  0.81           C  
ATOM   1844  C   PHE A 121      15.904  13.000  -2.421  1.00  0.81           C  
ATOM   1845  O   PHE A 121      14.808  12.994  -2.987  1.00  0.81           O  
ATOM   1846  CB  PHE A 121      17.752  14.534  -3.232  1.00  0.81           C  
ATOM   1847  CG  PHE A 121      18.052  16.007  -3.388  1.00  0.81           C  
ATOM   1848  CD1 PHE A 121      18.628  16.746  -2.357  1.00  0.81           C  
ATOM   1849  CD2 PHE A 121      17.791  16.651  -4.574  1.00  0.81           C  
ATOM   1850  CE1 PHE A 121      18.917  18.080  -2.508  1.00  0.81           C  
ATOM   1851  CE2 PHE A 121      18.081  17.985  -4.728  1.00  0.81           C  
ATOM   1852  CZ  PHE A 121      18.642  18.704  -3.696  1.00  0.81           C  
ATOM   1853  H   PHE A 121      18.215  14.352  -0.768  1.00  0.81           H  
ATOM   1854  HA  PHE A 121      15.930  15.121  -2.340  1.00  0.81           H  
ATOM   1855 1HB  PHE A 121      18.663  14.023  -2.900  1.00  0.81           H  
ATOM   1856 2HB  PHE A 121      17.468  14.125  -4.203  1.00  0.81           H  
ATOM   1857  HD1 PHE A 121      18.838  16.272  -1.424  1.00  0.81           H  
ATOM   1858  HD2 PHE A 121      17.349  16.092  -5.403  1.00  0.81           H  
ATOM   1859  HE1 PHE A 121      19.365  18.638  -1.685  1.00  0.81           H  
ATOM   1860  HE2 PHE A 121      17.864  18.470  -5.681  1.00  0.81           H  
ATOM   1861  HZ  PHE A 121      18.871  19.759  -3.826  1.00  0.81           H  
ATOM   1862  N   ALA A 122      16.445  11.892  -1.897  1.00  0.82           N  
ATOM   1863  CA  ALA A 122      15.737  10.627  -2.014  1.00  0.82           C  
ATOM   1864  C   ALA A 122      14.384  10.725  -1.350  1.00  0.82           C  
ATOM   1865  O   ALA A 122      13.394  10.254  -1.910  1.00  0.82           O  
ATOM   1866  CB  ALA A 122      16.536   9.506  -1.393  1.00  0.82           C  
ATOM   1867  H   ALA A 122      17.363  11.914  -1.452  1.00  0.82           H  
ATOM   1868  HA  ALA A 122      15.575  10.410  -3.050  1.00  0.82           H  
ATOM   1869 1HB  ALA A 122      15.999   8.568  -1.505  1.00  0.82           H  
ATOM   1870 2HB  ALA A 122      17.503   9.434  -1.889  1.00  0.82           H  
ATOM   1871 3HB  ALA A 122      16.690   9.712  -0.337  1.00  0.82           H  
ATOM   1872  N   ARG A 123      14.325  11.401  -0.198  1.00  0.84           N  
ATOM   1873  CA  ARG A 123      13.069  11.540   0.507  1.00  0.84           C  
ATOM   1874  C   ARG A 123      12.118  12.472  -0.226  1.00  0.84           C  
ATOM   1875  O   ARG A 123      10.941  12.151  -0.389  1.00  0.84           O  
ATOM   1876  CB  ARG A 123      13.301  12.018   1.929  1.00  0.84           C  
ATOM   1877  CG  ARG A 123      13.882  10.932   2.833  1.00  0.84           C  
ATOM   1878  CD  ARG A 123      14.035  11.333   4.259  1.00  0.84           C  
ATOM   1879  NE  ARG A 123      15.110  12.270   4.482  1.00  0.84           N  
ATOM   1880  CZ  ARG A 123      15.518  12.673   5.705  1.00  0.84           C  
ATOM   1881  NH1 ARG A 123      14.918  12.202   6.776  1.00  0.84           N  
ATOM   1882  NH2 ARG A 123      16.518  13.527   5.838  1.00  0.84           N  
ATOM   1883  H   ARG A 123      15.181  11.774   0.211  1.00  0.84           H  
ATOM   1884  HA  ARG A 123      12.621  10.558   0.585  1.00  0.84           H  
ATOM   1885 1HB  ARG A 123      14.004  12.852   1.917  1.00  0.84           H  
ATOM   1886 2HB  ARG A 123      12.365  12.374   2.360  1.00  0.84           H  
ATOM   1887 1HG  ARG A 123      13.217  10.080   2.810  1.00  0.84           H  
ATOM   1888 2HG  ARG A 123      14.862  10.635   2.453  1.00  0.84           H  
ATOM   1889 1HD  ARG A 123      13.110  11.782   4.614  1.00  0.84           H  
ATOM   1890 2HD  ARG A 123      14.247  10.456   4.839  1.00  0.84           H  
ATOM   1891  HE  ARG A 123      15.588  12.639   3.669  1.00  0.84           H  
ATOM   1892 1HH1 ARG A 123      14.154  11.540   6.679  1.00  0.84           H  
ATOM   1893 2HH1 ARG A 123      15.217  12.496   7.694  1.00  0.84           H  
ATOM   1894 1HH2 ARG A 123      16.991  13.892   5.023  1.00  0.84           H  
ATOM   1895 2HH2 ARG A 123      16.818  13.814   6.760  1.00  0.84           H  
ATOM   1896  N   ARG A 124      12.614  13.587  -0.761  1.00  0.86           N  
ATOM   1897  CA  ARG A 124      11.707  14.470  -1.480  1.00  0.86           C  
ATOM   1898  C   ARG A 124      11.065  13.749  -2.655  1.00  0.86           C  
ATOM   1899  O   ARG A 124       9.848  13.824  -2.857  1.00  0.86           O  
ATOM   1900  CB  ARG A 124      12.420  15.715  -1.986  1.00  0.86           C  
ATOM   1901  CG  ARG A 124      11.493  16.694  -2.717  1.00  0.86           C  
ATOM   1902  CD  ARG A 124      12.134  18.015  -3.040  1.00  0.86           C  
ATOM   1903  NE  ARG A 124      13.189  17.947  -4.055  1.00  0.86           N  
ATOM   1904  CZ  ARG A 124      14.058  18.959  -4.291  1.00  0.86           C  
ATOM   1905  NH1 ARG A 124      13.985  20.056  -3.565  1.00  0.86           N  
ATOM   1906  NH2 ARG A 124      14.972  18.879  -5.240  1.00  0.86           N  
ATOM   1907  H   ARG A 124      13.592  13.845  -0.627  1.00  0.86           H  
ATOM   1908  HA  ARG A 124      10.920  14.782  -0.793  1.00  0.86           H  
ATOM   1909 1HB  ARG A 124      12.886  16.235  -1.150  1.00  0.86           H  
ATOM   1910 2HB  ARG A 124      13.216  15.422  -2.676  1.00  0.86           H  
ATOM   1911 1HG  ARG A 124      11.180  16.235  -3.656  1.00  0.86           H  
ATOM   1912 2HG  ARG A 124      10.613  16.882  -2.100  1.00  0.86           H  
ATOM   1913 1HD  ARG A 124      11.364  18.696  -3.403  1.00  0.86           H  
ATOM   1914 2HD  ARG A 124      12.571  18.424  -2.130  1.00  0.86           H  
ATOM   1915  HE  ARG A 124      13.258  17.112  -4.628  1.00  0.86           H  
ATOM   1916 1HH1 ARG A 124      13.289  20.137  -2.837  1.00  0.86           H  
ATOM   1917 2HH1 ARG A 124      14.627  20.816  -3.737  1.00  0.86           H  
ATOM   1918 1HH2 ARG A 124      15.068  18.047  -5.843  1.00  0.86           H  
ATOM   1919 2HH2 ARG A 124      15.595  19.652  -5.395  1.00  0.86           H  
ATOM   1920  N   VAL A 125      11.866  13.001  -3.407  1.00  0.89           N  
ATOM   1921  CA  VAL A 125      11.338  12.318  -4.570  1.00  0.89           C  
ATOM   1922  C   VAL A 125      10.333  11.255  -4.218  1.00  0.89           C  
ATOM   1923  O   VAL A 125       9.296  11.179  -4.864  1.00  0.89           O  
ATOM   1924  CB  VAL A 125      12.446  11.718  -5.423  1.00  0.89           C  
ATOM   1925  CG1 VAL A 125      11.859  10.833  -6.540  1.00  0.89           C  
ATOM   1926  CG2 VAL A 125      13.223  12.865  -6.022  1.00  0.89           C  
ATOM   1927  H   VAL A 125      12.863  12.939  -3.189  1.00  0.89           H  
ATOM   1928  HA  VAL A 125      10.832  13.065  -5.185  1.00  0.89           H  
ATOM   1929  HB  VAL A 125      13.082  11.094  -4.800  1.00  0.89           H  
ATOM   1930 1HG1 VAL A 125      12.672  10.420  -7.141  1.00  0.89           H  
ATOM   1931 2HG1 VAL A 125      11.286  10.017  -6.096  1.00  0.89           H  
ATOM   1932 3HG1 VAL A 125      11.206  11.434  -7.175  1.00  0.89           H  
ATOM   1933 1HG2 VAL A 125      14.022  12.500  -6.648  1.00  0.89           H  
ATOM   1934 2HG2 VAL A 125      12.554  13.470  -6.621  1.00  0.89           H  
ATOM   1935 3HG2 VAL A 125      13.641  13.478  -5.223  1.00  0.89           H  
ATOM   1936  N   VAL A 126      10.588  10.430  -3.204  1.00  0.92           N  
ATOM   1937  CA  VAL A 126       9.582   9.419  -2.909  1.00  0.92           C  
ATOM   1938  C   VAL A 126       8.303  10.053  -2.341  1.00  0.92           C  
ATOM   1939  O   VAL A 126       7.202   9.573  -2.603  1.00  0.92           O  
ATOM   1940  CB  VAL A 126      10.154   8.371  -1.939  1.00  0.92           C  
ATOM   1941  CG1 VAL A 126      11.347   7.675  -2.575  1.00  0.92           C  
ATOM   1942  CG2 VAL A 126      10.546   9.035  -0.676  1.00  0.92           C  
ATOM   1943  H   VAL A 126      11.459  10.489  -2.670  1.00  0.92           H  
ATOM   1944  HA  VAL A 126       9.335   8.906  -3.837  1.00  0.92           H  
ATOM   1945  HB  VAL A 126       9.422   7.634  -1.730  1.00  0.92           H  
ATOM   1946 1HG1 VAL A 126      11.739   6.950  -1.879  1.00  0.92           H  
ATOM   1947 2HG1 VAL A 126      11.035   7.178  -3.493  1.00  0.92           H  
ATOM   1948 3HG1 VAL A 126      12.116   8.401  -2.804  1.00  0.92           H  
ATOM   1949 1HG2 VAL A 126      10.960   8.332   0.005  1.00  0.92           H  
ATOM   1950 2HG2 VAL A 126      11.268   9.758  -0.927  1.00  0.92           H  
ATOM   1951 3HG2 VAL A 126       9.704   9.508  -0.206  1.00  0.92           H  
ATOM   1952  N   GLN A 127       8.417  11.184  -1.642  1.00  0.97           N  
ATOM   1953  CA  GLN A 127       7.230  11.856  -1.133  1.00  0.97           C  
ATOM   1954  C   GLN A 127       6.382  12.395  -2.277  1.00  0.97           C  
ATOM   1955  O   GLN A 127       5.153  12.328  -2.246  1.00  0.97           O  
ATOM   1956  CB  GLN A 127       7.637  12.976  -0.183  1.00  0.97           C  
ATOM   1957  CG  GLN A 127       8.223  12.478   1.133  1.00  0.97           C  
ATOM   1958  CD  GLN A 127       8.840  13.589   1.963  1.00  0.97           C  
ATOM   1959  OE1 GLN A 127       9.248  14.638   1.449  1.00  0.97           O  
ATOM   1960  NE2 GLN A 127       8.918  13.362   3.269  1.00  0.97           N  
ATOM   1961  H   GLN A 127       9.340  11.568  -1.424  1.00  0.97           H  
ATOM   1962  HA  GLN A 127       6.632  11.133  -0.584  1.00  0.97           H  
ATOM   1963 1HB  GLN A 127       8.389  13.599  -0.667  1.00  0.97           H  
ATOM   1964 2HB  GLN A 127       6.776  13.604   0.034  1.00  0.97           H  
ATOM   1965 1HG  GLN A 127       7.421  12.042   1.716  1.00  0.97           H  
ATOM   1966 2HG  GLN A 127       8.974  11.726   0.936  1.00  0.97           H  
ATOM   1967 1HE2 GLN A 127       9.315  14.053   3.874  1.00  0.97           H  
ATOM   1968 2HE2 GLN A 127       8.578  12.500   3.648  1.00  0.97           H  
ATOM   1969  N   GLN A 128       7.041  12.914  -3.311  1.00  1.07           N  
ATOM   1970  CA  GLN A 128       6.324  13.420  -4.471  1.00  1.07           C  
ATOM   1971  C   GLN A 128       5.804  12.275  -5.345  1.00  1.07           C  
ATOM   1972  O   GLN A 128       4.635  12.241  -5.726  1.00  1.07           O  
ATOM   1973  CB  GLN A 128       7.259  14.305  -5.304  1.00  1.07           C  
ATOM   1974  CG  GLN A 128       7.665  15.616  -4.634  1.00  1.07           C  
ATOM   1975  CD  GLN A 128       8.710  16.394  -5.439  1.00  1.07           C  
ATOM   1976  OE1 GLN A 128       9.549  15.823  -6.151  1.00  1.07           O  
ATOM   1977  NE2 GLN A 128       8.657  17.719  -5.331  1.00  1.07           N  
ATOM   1978  H   GLN A 128       8.060  12.984  -3.274  1.00  1.07           H  
ATOM   1979  HA  GLN A 128       5.475  14.008  -4.127  1.00  1.07           H  
ATOM   1980 1HB  GLN A 128       8.178  13.751  -5.516  1.00  1.07           H  
ATOM   1981 2HB  GLN A 128       6.788  14.537  -6.256  1.00  1.07           H  
ATOM   1982 1HG  GLN A 128       6.781  16.242  -4.529  1.00  1.07           H  
ATOM   1983 2HG  GLN A 128       8.080  15.397  -3.652  1.00  1.07           H  
ATOM   1984 1HE2 GLN A 128       9.303  18.291  -5.836  1.00  1.07           H  
ATOM   1985 2HE2 GLN A 128       7.964  18.142  -4.748  1.00  1.07           H  
ATOM   1986  N   PHE A 129       6.671  11.306  -5.612  1.00  1.23           N  
ATOM   1987  CA  PHE A 129       6.394  10.174  -6.483  1.00  1.23           C  
ATOM   1988  C   PHE A 129       5.199   9.367  -6.011  1.00  1.23           C  
ATOM   1989  O   PHE A 129       4.343   8.981  -6.806  1.00  1.23           O  
ATOM   1990  CB  PHE A 129       7.584   9.228  -6.573  1.00  1.23           C  
ATOM   1991  CG  PHE A 129       7.363   8.174  -7.566  1.00  1.23           C  
ATOM   1992  CD1 PHE A 129       7.745   8.373  -8.873  1.00  1.23           C  
ATOM   1993  CD2 PHE A 129       6.719   7.025  -7.238  1.00  1.23           C  
ATOM   1994  CE1 PHE A 129       7.514   7.417  -9.832  1.00  1.23           C  
ATOM   1995  CE2 PHE A 129       6.461   6.074  -8.185  1.00  1.23           C  
ATOM   1996  CZ  PHE A 129       6.868   6.262  -9.486  1.00  1.23           C  
ATOM   1997  H   PHE A 129       7.601  11.370  -5.226  1.00  1.23           H  
ATOM   1998  HA  PHE A 129       6.176  10.556  -7.479  1.00  1.23           H  
ATOM   1999 1HB  PHE A 129       8.482   9.780  -6.844  1.00  1.23           H  
ATOM   2000 2HB  PHE A 129       7.754   8.760  -5.605  1.00  1.23           H  
ATOM   2001  HD1 PHE A 129       8.240   9.305  -9.135  1.00  1.23           H  
ATOM   2002  HD2 PHE A 129       6.401   6.887  -6.217  1.00  1.23           H  
ATOM   2003  HE1 PHE A 129       7.833   7.578 -10.865  1.00  1.23           H  
ATOM   2004  HE2 PHE A 129       5.931   5.164  -7.909  1.00  1.23           H  
ATOM   2005  HZ  PHE A 129       6.671   5.498 -10.238  1.00  1.23           H  
ATOM   2006  N   PHE A 130       5.147   9.090  -4.707  1.00  1.49           N  
ATOM   2007  CA  PHE A 130       4.101   8.253  -4.154  1.00  1.49           C  
ATOM   2008  C   PHE A 130       2.907   9.071  -3.660  1.00  1.49           C  
ATOM   2009  O   PHE A 130       2.033   8.546  -2.967  1.00  1.49           O  
ATOM   2010  CB  PHE A 130       4.644   7.432  -2.983  1.00  1.49           C  
ATOM   2011  CG  PHE A 130       5.712   6.405  -3.340  1.00  1.49           C  
ATOM   2012  CD1 PHE A 130       6.996   6.488  -2.820  1.00  1.49           C  
ATOM   2013  CD2 PHE A 130       5.434   5.367  -4.176  1.00  1.49           C  
ATOM   2014  CE1 PHE A 130       7.966   5.556  -3.124  1.00  1.49           C  
ATOM   2015  CE2 PHE A 130       6.397   4.450  -4.484  1.00  1.49           C  
ATOM   2016  CZ  PHE A 130       7.669   4.540  -3.954  1.00  1.49           C  
ATOM   2017  H   PHE A 130       5.872   9.434  -4.076  1.00  1.49           H  
ATOM   2018  HA  PHE A 130       3.754   7.574  -4.933  1.00  1.49           H  
ATOM   2019 1HB  PHE A 130       5.067   8.113  -2.242  1.00  1.49           H  
ATOM   2020 2HB  PHE A 130       3.821   6.908  -2.499  1.00  1.49           H  
ATOM   2021  HD1 PHE A 130       7.226   7.295  -2.154  1.00  1.49           H  
ATOM   2022  HD2 PHE A 130       4.433   5.267  -4.598  1.00  1.49           H  
ATOM   2023  HE1 PHE A 130       8.964   5.629  -2.700  1.00  1.49           H  
ATOM   2024  HE2 PHE A 130       6.143   3.635  -5.148  1.00  1.49           H  
ATOM   2025  HZ  PHE A 130       8.426   3.795  -4.199  1.00  1.49           H  
ATOM   2026  N   ALA A 131       2.871  10.362  -3.991  1.00  1.87           N  
ATOM   2027  CA  ALA A 131       1.762  11.206  -3.591  1.00  1.87           C  
ATOM   2028  C   ALA A 131       0.495  10.689  -4.241  1.00  1.87           C  
ATOM   2029  O   ALA A 131       0.521  10.197  -5.370  1.00  1.87           O  
ATOM   2030  CB  ALA A 131       2.016  12.651  -3.980  1.00  1.87           C  
ATOM   2031  H   ALA A 131       3.601  10.782  -4.566  1.00  1.87           H  
ATOM   2032  HA  ALA A 131       1.646  11.139  -2.510  1.00  1.87           H  
ATOM   2033 1HB  ALA A 131       1.174  13.265  -3.665  1.00  1.87           H  
ATOM   2034 2HB  ALA A 131       2.928  13.002  -3.496  1.00  1.87           H  
ATOM   2035 3HB  ALA A 131       2.132  12.717  -5.061  1.00  1.87           H  
ATOM   2036  N   LEU A 132      -0.626  10.811  -3.553  1.00  2.36           N  
ATOM   2037  CA  LEU A 132      -1.873  10.354  -4.138  1.00  2.36           C  
ATOM   2038  C   LEU A 132      -2.615  11.488  -4.822  1.00  2.36           C  
ATOM   2039  O   LEU A 132      -2.554  12.635  -4.373  1.00  2.36           O  
ATOM   2040  CB  LEU A 132      -2.740   9.711  -3.062  1.00  2.36           C  
ATOM   2041  CG  LEU A 132      -2.085   8.515  -2.360  1.00  2.36           C  
ATOM   2042  CD1 LEU A 132      -3.019   7.990  -1.285  1.00  2.36           C  
ATOM   2043  CD2 LEU A 132      -1.750   7.446  -3.394  1.00  2.36           C  
ATOM   2044  H   LEU A 132      -0.615  11.211  -2.627  1.00  2.36           H  
ATOM   2045  HA  LEU A 132      -1.648   9.597  -4.888  1.00  2.36           H  
ATOM   2046 1HB  LEU A 132      -2.978  10.458  -2.308  1.00  2.36           H  
ATOM   2047 2HB  LEU A 132      -3.670   9.372  -3.521  1.00  2.36           H  
ATOM   2048  HG  LEU A 132      -1.161   8.837  -1.875  1.00  2.36           H  
ATOM   2049 1HD1 LEU A 132      -2.550   7.148  -0.777  1.00  2.36           H  
ATOM   2050 2HD1 LEU A 132      -3.224   8.780  -0.564  1.00  2.36           H  
ATOM   2051 3HD1 LEU A 132      -3.953   7.663  -1.741  1.00  2.36           H  
ATOM   2052 1HD2 LEU A 132      -1.274   6.599  -2.899  1.00  2.36           H  
ATOM   2053 2HD2 LEU A 132      -2.663   7.114  -3.886  1.00  2.36           H  
ATOM   2054 3HD2 LEU A 132      -1.065   7.863  -4.138  1.00  2.36           H  
ATOM   2055  N   GLU A 133      -3.312  11.142  -5.898  1.00  2.93           N  
ATOM   2056  CA  GLU A 133      -4.123  12.069  -6.671  1.00  2.93           C  
ATOM   2057  C   GLU A 133      -5.241  11.300  -7.361  1.00  2.93           C  
ATOM   2058  O   GLU A 133      -6.406  11.689  -7.278  1.00  2.93           O  
ATOM   2059  OXT GLU A 133      -5.016  10.132  -7.676  1.00  2.93           O  
ATOM   2060  CB  GLU A 133      -3.258  12.806  -7.707  1.00  2.93           C  
ATOM   2061  CG  GLU A 133      -3.998  13.859  -8.538  1.00  2.93           C  
ATOM   2062  CD  GLU A 133      -3.091  14.629  -9.489  1.00  2.93           C  
ATOM   2063  OE1 GLU A 133      -1.908  14.379  -9.496  1.00  2.93           O  
ATOM   2064  OE2 GLU A 133      -3.592  15.465 -10.205  1.00  2.93           O  
ATOM   2065  H   GLU A 133      -3.278  10.177  -6.193  1.00  2.93           H  
ATOM   2066  HA  GLU A 133      -4.570  12.799  -5.994  1.00  2.93           H  
ATOM   2067 1HB  GLU A 133      -2.433  13.307  -7.197  1.00  2.93           H  
ATOM   2068 2HB  GLU A 133      -2.822  12.082  -8.396  1.00  2.93           H  
ATOM   2069 1HG  GLU A 133      -4.775  13.363  -9.120  1.00  2.93           H  
ATOM   2070 2HG  GLU A 133      -4.484  14.560  -7.861  1.00  2.93           H  
ENDMDL

REMARK ID 537386 DOMAINID 532253 MODEL 2 2023-07-22_00000203_1_19
MODEL     2
ATOM      1  N   MET A   1       1.526   0.205  -1.198  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.795   0.715  -0.690  1.00  1.54           C  
ATOM      3  C   MET A   1       2.878   2.224  -0.855  1.00  1.54           C  
ATOM      4  O   MET A   1       2.071   2.826  -1.563  1.00  1.54           O  
ATOM      5  CB  MET A   1       3.952   0.040  -1.426  1.00  1.54           C  
ATOM      6  CG  MET A   1       4.020   0.371  -2.919  1.00  1.54           C  
ATOM      7  SD  MET A   1       5.391  -0.454  -3.769  1.00  1.54           S  
ATOM      8  CE  MET A   1       6.766   0.494  -3.183  1.00  1.54           C  
ATOM      9 1H   MET A   1       1.390  -0.743  -0.878  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.772   0.786  -0.861  1.00  1.54           H  
ATOM     11 3H   MET A   1       1.537   0.222  -2.208  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.866   0.491   0.374  1.00  1.54           H  
ATOM     13 1HB  MET A   1       4.900   0.338  -0.973  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.868  -1.042  -1.324  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.088   0.078  -3.400  1.00  1.54           H  
ATOM     16 2HG  MET A   1       4.142   1.449  -3.037  1.00  1.54           H  
ATOM     17 1HE  MET A   1       7.678   0.114  -3.613  1.00  1.54           H  
ATOM     18 2HE  MET A   1       6.632   1.515  -3.476  1.00  1.54           H  
ATOM     19 3HE  MET A   1       6.828   0.428  -2.093  1.00  1.54           H  
ATOM     20  N   TRP A   2       3.848   2.836  -0.185  1.00  1.27           N  
ATOM     21  CA  TRP A   2       4.073   4.279  -0.280  1.00  1.27           C  
ATOM     22  C   TRP A   2       4.914   4.722  -1.466  1.00  1.27           C  
ATOM     23  O   TRP A   2       4.670   5.780  -2.043  1.00  1.27           O  
ATOM     24  CB  TRP A   2       4.772   4.787   0.963  1.00  1.27           C  
ATOM     25  CG  TRP A   2       3.903   4.965   2.131  1.00  1.27           C  
ATOM     26  CD1 TRP A   2       2.595   4.618   2.262  1.00  1.27           C  
ATOM     27  CD2 TRP A   2       4.283   5.589   3.364  1.00  1.27           C  
ATOM     28  NE1 TRP A   2       2.134   4.990   3.494  1.00  1.27           N  
ATOM     29  CE2 TRP A   2       3.165   5.591   4.184  1.00  1.27           C  
ATOM     30  CE3 TRP A   2       5.463   6.145   3.821  1.00  1.27           C  
ATOM     31  CZ2 TRP A   2       3.196   6.139   5.451  1.00  1.27           C  
ATOM     32  CZ3 TRP A   2       5.514   6.691   5.083  1.00  1.27           C  
ATOM     33  CH2 TRP A   2       4.406   6.690   5.885  1.00  1.27           C  
ATOM     34  H   TRP A   2       4.480   2.289   0.393  1.00  1.27           H  
ATOM     35  HA  TRP A   2       3.101   4.765  -0.357  1.00  1.27           H  
ATOM     36 1HB  TRP A   2       5.570   4.100   1.234  1.00  1.27           H  
ATOM     37 2HB  TRP A   2       5.232   5.728   0.741  1.00  1.27           H  
ATOM     38  HD1 TRP A   2       1.999   4.130   1.494  1.00  1.27           H  
ATOM     39  HE1 TRP A   2       1.191   4.857   3.829  1.00  1.27           H  
ATOM     40  HE3 TRP A   2       6.324   6.144   3.187  1.00  1.27           H  
ATOM     41  HZ2 TRP A   2       2.322   6.148   6.099  1.00  1.27           H  
ATOM     42  HZ3 TRP A   2       6.456   7.119   5.421  1.00  1.27           H  
ATOM     43  HH2 TRP A   2       4.469   7.126   6.882  1.00  1.27           H  
ATOM     44  N   GLY A   3       5.903   3.918  -1.820  1.00  1.04           N  
ATOM     45  CA  GLY A   3       6.835   4.299  -2.873  1.00  1.04           C  
ATOM     46  C   GLY A   3       8.221   3.702  -2.659  1.00  1.04           C  
ATOM     47  O   GLY A   3       8.409   2.823  -1.804  1.00  1.04           O  
ATOM     48  H   GLY A   3       6.028   3.047  -1.326  1.00  1.04           H  
ATOM     49 1HA  GLY A   3       6.447   3.973  -3.837  1.00  1.04           H  
ATOM     50 2HA  GLY A   3       6.906   5.377  -2.935  1.00  1.04           H  
ATOM     51  N   LYS A   4       9.187   4.202  -3.430  1.00  0.87           N  
ATOM     52  CA  LYS A   4      10.546   3.653  -3.399  1.00  0.87           C  
ATOM     53  C   LYS A   4      11.664   4.667  -3.105  1.00  0.87           C  
ATOM     54  O   LYS A   4      11.712   5.781  -3.650  1.00  0.87           O  
ATOM     55  CB  LYS A   4      10.809   2.976  -4.747  1.00  0.87           C  
ATOM     56  CG  LYS A   4       9.879   1.757  -5.021  1.00  0.87           C  
ATOM     57  CD  LYS A   4      10.213   1.063  -6.302  1.00  0.87           C  
ATOM     58  CE  LYS A   4       9.320  -0.142  -6.587  1.00  0.87           C  
ATOM     59  NZ  LYS A   4       9.577  -1.303  -5.642  1.00  0.87           N  
ATOM     60  H   LYS A   4       8.931   4.954  -4.080  1.00  0.87           H  
ATOM     61  HA  LYS A   4      10.588   2.894  -2.615  1.00  0.87           H  
ATOM     62 1HB  LYS A   4      10.652   3.696  -5.548  1.00  0.87           H  
ATOM     63 2HB  LYS A   4      11.848   2.642  -4.803  1.00  0.87           H  
ATOM     64 1HG  LYS A   4       9.942   1.055  -4.230  1.00  0.87           H  
ATOM     65 2HG  LYS A   4       8.852   2.103  -5.088  1.00  0.87           H  
ATOM     66 1HD  LYS A   4      10.149   1.773  -7.130  1.00  0.87           H  
ATOM     67 2HD  LYS A   4      11.222   0.699  -6.243  1.00  0.87           H  
ATOM     68 1HE  LYS A   4       8.275   0.153  -6.510  1.00  0.87           H  
ATOM     69 2HE  LYS A   4       9.522  -0.474  -7.604  1.00  0.87           H  
ATOM     70 1HZ  LYS A   4       8.981  -2.073  -5.883  1.00  0.87           H  
ATOM     71 2HZ  LYS A   4      10.556  -1.607  -5.695  1.00  0.87           H  
ATOM     72 3HZ  LYS A   4       9.386  -1.074  -4.667  1.00  0.87           H  
ATOM     73  N   VAL A   5      12.612   4.225  -2.286  1.00  0.77           N  
ATOM     74  CA  VAL A   5      13.775   5.017  -1.913  1.00  0.77           C  
ATOM     75  C   VAL A   5      15.093   4.335  -2.250  1.00  0.77           C  
ATOM     76  O   VAL A   5      15.261   3.139  -2.010  1.00  0.77           O  
ATOM     77  CB  VAL A   5      13.739   5.338  -0.402  1.00  0.77           C  
ATOM     78  CG1 VAL A   5      14.992   6.099   0.025  1.00  0.77           C  
ATOM     79  CG2 VAL A   5      12.511   6.161  -0.100  1.00  0.77           C  
ATOM     80  H   VAL A   5      12.502   3.301  -1.864  1.00  0.77           H  
ATOM     81  HA  VAL A   5      13.726   5.954  -2.456  1.00  0.77           H  
ATOM     82  HB  VAL A   5      13.701   4.407   0.155  1.00  0.77           H  
ATOM     83 1HG1 VAL A   5      14.936   6.305   1.086  1.00  0.77           H  
ATOM     84 2HG1 VAL A   5      15.879   5.501  -0.175  1.00  0.77           H  
ATOM     85 3HG1 VAL A   5      15.056   7.040  -0.528  1.00  0.77           H  
ATOM     86 1HG2 VAL A   5      12.475   6.367   0.957  1.00  0.77           H  
ATOM     87 2HG2 VAL A   5      12.559   7.075  -0.649  1.00  0.77           H  
ATOM     88 3HG2 VAL A   5      11.626   5.626  -0.393  1.00  0.77           H  
ATOM     89  N   VAL A   6      16.005   5.096  -2.835  1.00  0.73           N  
ATOM     90  CA  VAL A   6      17.340   4.588  -3.130  1.00  0.73           C  
ATOM     91  C   VAL A   6      18.339   5.321  -2.269  1.00  0.73           C  
ATOM     92  O   VAL A   6      18.308   6.546  -2.198  1.00  0.73           O  
ATOM     93  CB  VAL A   6      17.698   4.751  -4.619  1.00  0.73           C  
ATOM     94  CG1 VAL A   6      19.103   4.306  -4.879  1.00  0.73           C  
ATOM     95  CG2 VAL A   6      16.767   3.889  -5.443  1.00  0.73           C  
ATOM     96  H   VAL A   6      15.762   6.069  -3.039  1.00  0.73           H  
ATOM     97  HA  VAL A   6      17.382   3.528  -2.883  1.00  0.73           H  
ATOM     98  HB  VAL A   6      17.600   5.792  -4.899  1.00  0.73           H  
ATOM     99 1HG1 VAL A   6      19.325   4.424  -5.936  1.00  0.73           H  
ATOM    100 2HG1 VAL A   6      19.792   4.904  -4.296  1.00  0.73           H  
ATOM    101 3HG1 VAL A   6      19.209   3.254  -4.596  1.00  0.73           H  
ATOM    102 1HG2 VAL A   6      17.005   4.004  -6.500  1.00  0.73           H  
ATOM    103 2HG2 VAL A   6      16.887   2.856  -5.159  1.00  0.73           H  
ATOM    104 3HG2 VAL A   6      15.744   4.183  -5.260  1.00  0.73           H  
ATOM    105  N   VAL A   7      19.184   4.573  -1.588  1.00  0.75           N  
ATOM    106  CA  VAL A   7      20.182   5.163  -0.726  1.00  0.75           C  
ATOM    107  C   VAL A   7      21.538   4.883  -1.349  1.00  0.75           C  
ATOM    108  O   VAL A   7      21.811   3.746  -1.750  1.00  0.75           O  
ATOM    109  CB  VAL A   7      20.118   4.560   0.667  1.00  0.75           C  
ATOM    110  CG1 VAL A   7      21.141   5.219   1.548  1.00  0.75           C  
ATOM    111  CG2 VAL A   7      18.720   4.683   1.221  1.00  0.75           C  
ATOM    112  H   VAL A   7      19.122   3.560  -1.670  1.00  0.75           H  
ATOM    113  HA  VAL A   7      20.018   6.231  -0.665  1.00  0.75           H  
ATOM    114  HB  VAL A   7      20.383   3.541   0.600  1.00  0.75           H  
ATOM    115 1HG1 VAL A   7      21.088   4.774   2.506  1.00  0.75           H  
ATOM    116 2HG1 VAL A   7      22.140   5.090   1.136  1.00  0.75           H  
ATOM    117 3HG1 VAL A   7      20.920   6.282   1.630  1.00  0.75           H  
ATOM    118 1HG2 VAL A   7      18.679   4.228   2.209  1.00  0.75           H  
ATOM    119 2HG2 VAL A   7      18.453   5.712   1.285  1.00  0.75           H  
ATOM    120 3HG2 VAL A   7      18.028   4.169   0.557  1.00  0.75           H  
ATOM    121  N   ILE A   8      22.357   5.918  -1.495  1.00  0.81           N  
ATOM    122  CA  ILE A   8      23.619   5.753  -2.186  1.00  0.81           C  
ATOM    123  C   ILE A   8      24.823   6.140  -1.337  1.00  0.81           C  
ATOM    124  O   ILE A   8      24.857   7.227  -0.761  1.00  0.81           O  
ATOM    125  CB  ILE A   8      23.634   6.622  -3.448  1.00  0.81           C  
ATOM    126  CG1 ILE A   8      22.435   6.288  -4.298  1.00  0.81           C  
ATOM    127  CG2 ILE A   8      24.892   6.300  -4.232  1.00  0.81           C  
ATOM    128  CD1 ILE A   8      22.213   7.158  -5.494  1.00  0.81           C  
ATOM    129  H   ILE A   8      22.072   6.824  -1.146  1.00  0.81           H  
ATOM    130  HA  ILE A   8      23.725   4.711  -2.473  1.00  0.81           H  
ATOM    131  HB  ILE A   8      23.590   7.678  -3.190  1.00  0.81           H  
ATOM    132 1HG1 ILE A   8      22.533   5.324  -4.594  1.00  0.81           H  
ATOM    133 2HG1 ILE A   8      21.546   6.375  -3.684  1.00  0.81           H  
ATOM    134 1HG2 ILE A   8      24.896   6.859  -5.138  1.00  0.81           H  
ATOM    135 2HG2 ILE A   8      25.775   6.543  -3.650  1.00  0.81           H  
ATOM    136 3HG2 ILE A   8      24.903   5.236  -4.475  1.00  0.81           H  
ATOM    137 1HD1 ILE A   8      21.318   6.834  -6.027  1.00  0.81           H  
ATOM    138 2HD1 ILE A   8      22.079   8.154  -5.157  1.00  0.81           H  
ATOM    139 3HD1 ILE A   8      23.073   7.101  -6.161  1.00  0.81           H  
ATOM    140  N   GLY A   9      25.812   5.257  -1.273  1.00  0.90           N  
ATOM    141  CA  GLY A   9      27.052   5.561  -0.540  1.00  0.90           C  
ATOM    142  C   GLY A   9      27.775   4.293  -0.124  1.00  0.90           C  
ATOM    143  O   GLY A   9      27.134   3.305   0.219  1.00  0.90           O  
ATOM    144  H   GLY A   9      25.692   4.363  -1.763  1.00  0.90           H  
ATOM    145 1HA  GLY A   9      27.704   6.165  -1.170  1.00  0.90           H  
ATOM    146 2HA  GLY A   9      26.819   6.156   0.344  1.00  0.90           H  
ATOM    147  N   SER A  10      29.115   4.341  -0.111  1.00  0.99           N  
ATOM    148  CA  SER A  10      29.906   3.141   0.175  1.00  0.99           C  
ATOM    149  C   SER A  10      31.059   3.294   1.168  1.00  0.99           C  
ATOM    150  O   SER A  10      31.843   2.357   1.343  1.00  0.99           O  
ATOM    151  CB  SER A  10      30.473   2.614  -1.119  1.00  0.99           C  
ATOM    152  OG  SER A  10      31.335   3.547  -1.708  1.00  0.99           O  
ATOM    153  H   SER A  10      29.582   5.199  -0.368  1.00  0.99           H  
ATOM    154  HA  SER A  10      29.229   2.391   0.578  1.00  0.99           H  
ATOM    155 1HB  SER A  10      31.000   1.680  -0.938  1.00  0.99           H  
ATOM    156 2HB  SER A  10      29.658   2.406  -1.800  1.00  0.99           H  
ATOM    157  HG  SER A  10      32.092   3.617  -1.120  1.00  0.99           H  
ATOM    158  N   GLY A  11      31.195   4.455   1.800  1.00  1.07           N  
ATOM    159  CA  GLY A  11      32.276   4.617   2.771  1.00  1.07           C  
ATOM    160  C   GLY A  11      31.783   3.989   4.058  1.00  1.07           C  
ATOM    161  O   GLY A  11      30.657   3.503   4.081  1.00  1.07           O  
ATOM    162  H   GLY A  11      30.547   5.207   1.623  1.00  1.07           H  
ATOM    163 1HA  GLY A  11      33.182   4.120   2.421  1.00  1.07           H  
ATOM    164 2HA  GLY A  11      32.498   5.673   2.917  1.00  1.07           H  
ATOM    165  N   GLU A  12      32.563   4.021   5.139  1.00  1.10           N  
ATOM    166  CA  GLU A  12      32.071   3.389   6.367  1.00  1.10           C  
ATOM    167  C   GLU A  12      30.785   4.048   6.860  1.00  1.10           C  
ATOM    168  O   GLU A  12      29.787   3.373   7.121  1.00  1.10           O  
ATOM    169  CB  GLU A  12      33.131   3.429   7.469  1.00  1.10           C  
ATOM    170  CG  GLU A  12      32.678   2.767   8.758  1.00  1.10           C  
ATOM    171  CD  GLU A  12      33.724   2.755   9.846  1.00  1.10           C  
ATOM    172  OE1 GLU A  12      34.806   3.248   9.631  1.00  1.10           O  
ATOM    173  OE2 GLU A  12      33.420   2.244  10.907  1.00  1.10           O  
ATOM    174  H   GLU A  12      33.482   4.440   5.102  1.00  1.10           H  
ATOM    175  HA  GLU A  12      31.847   2.345   6.148  1.00  1.10           H  
ATOM    176 1HB  GLU A  12      34.034   2.925   7.127  1.00  1.10           H  
ATOM    177 2HB  GLU A  12      33.393   4.463   7.691  1.00  1.10           H  
ATOM    178 1HG  GLU A  12      31.800   3.301   9.124  1.00  1.10           H  
ATOM    179 2HG  GLU A  12      32.376   1.744   8.540  1.00  1.10           H  
ATOM    180  N   TYR A  13      30.797   5.380   6.931  1.00  1.09           N  
ATOM    181  CA  TYR A  13      29.628   6.151   7.344  1.00  1.09           C  
ATOM    182  C   TYR A  13      28.463   5.830   6.429  1.00  1.09           C  
ATOM    183  O   TYR A  13      27.355   5.549   6.883  1.00  1.09           O  
ATOM    184  CB  TYR A  13      29.941   7.649   7.332  1.00  1.09           C  
ATOM    185  CG  TYR A  13      28.767   8.562   7.673  1.00  1.09           C  
ATOM    186  CD1 TYR A  13      28.367   8.739   8.995  1.00  1.09           C  
ATOM    187  CD2 TYR A  13      28.117   9.248   6.665  1.00  1.09           C  
ATOM    188  CE1 TYR A  13      27.319   9.597   9.290  1.00  1.09           C  
ATOM    189  CE2 TYR A  13      27.078  10.098   6.967  1.00  1.09           C  
ATOM    190  CZ  TYR A  13      26.682  10.273   8.268  1.00  1.09           C  
ATOM    191  OH  TYR A  13      25.656  11.120   8.549  1.00  1.09           O  
ATOM    192  H   TYR A  13      31.651   5.864   6.701  1.00  1.09           H  
ATOM    193  HA  TYR A  13      29.351   5.854   8.356  1.00  1.09           H  
ATOM    194 1HB  TYR A  13      30.744   7.852   8.041  1.00  1.09           H  
ATOM    195 2HB  TYR A  13      30.305   7.929   6.344  1.00  1.09           H  
ATOM    196  HD1 TYR A  13      28.879   8.208   9.797  1.00  1.09           H  
ATOM    197  HD2 TYR A  13      28.431   9.120   5.631  1.00  1.09           H  
ATOM    198  HE1 TYR A  13      27.002   9.744  10.320  1.00  1.09           H  
ATOM    199  HE2 TYR A  13      26.577  10.641   6.170  1.00  1.09           H  
ATOM    200  HH  TYR A  13      25.865  11.636   9.353  1.00  1.09           H  
ATOM    201  N   GLY A  14      28.732   5.876   5.128  1.00  1.04           N  
ATOM    202  CA  GLY A  14      27.736   5.612   4.105  1.00  1.04           C  
ATOM    203  C   GLY A  14      27.057   4.268   4.315  1.00  1.04           C  
ATOM    204  O   GLY A  14      25.832   4.199   4.371  1.00  1.04           O  
ATOM    205  H   GLY A  14      29.671   6.097   4.845  1.00  1.04           H  
ATOM    206 1HA  GLY A  14      26.989   6.397   4.114  1.00  1.04           H  
ATOM    207 2HA  GLY A  14      28.209   5.635   3.124  1.00  1.04           H  
ATOM    208  N   LYS A  15      27.839   3.193   4.408  1.00  0.97           N  
ATOM    209  CA  LYS A  15      27.279   1.856   4.570  1.00  0.97           C  
ATOM    210  C   LYS A  15      26.546   1.668   5.893  1.00  0.97           C  
ATOM    211  O   LYS A  15      25.478   1.043   5.935  1.00  0.97           O  
ATOM    212  CB  LYS A  15      28.392   0.820   4.463  1.00  0.97           C  
ATOM    213  CG  LYS A  15      28.953   0.680   3.074  1.00  0.97           C  
ATOM    214  CD  LYS A  15      29.943  -0.450   2.960  1.00  0.97           C  
ATOM    215  CE  LYS A  15      31.238  -0.108   3.688  1.00  0.97           C  
ATOM    216  NZ  LYS A  15      32.301  -1.113   3.425  1.00  0.97           N  
ATOM    217  H   LYS A  15      28.851   3.307   4.360  1.00  0.97           H  
ATOM    218  HA  LYS A  15      26.567   1.690   3.763  1.00  0.97           H  
ATOM    219 1HB  LYS A  15      29.217   1.118   5.122  1.00  0.97           H  
ATOM    220 2HB  LYS A  15      28.032  -0.149   4.797  1.00  0.97           H  
ATOM    221 1HG  LYS A  15      28.148   0.532   2.362  1.00  0.97           H  
ATOM    222 2HG  LYS A  15      29.458   1.601   2.831  1.00  0.97           H  
ATOM    223 1HD  LYS A  15      29.518  -1.359   3.383  1.00  0.97           H  
ATOM    224 2HD  LYS A  15      30.168  -0.623   1.908  1.00  0.97           H  
ATOM    225 1HE  LYS A  15      31.584   0.868   3.363  1.00  0.97           H  
ATOM    226 2HE  LYS A  15      31.044  -0.068   4.760  1.00  0.97           H  
ATOM    227 1HZ  LYS A  15      33.138  -0.850   3.922  1.00  0.97           H  
ATOM    228 2HZ  LYS A  15      31.993  -2.022   3.736  1.00  0.97           H  
ATOM    229 3HZ  LYS A  15      32.492  -1.140   2.434  1.00  0.97           H  
ATOM    230  N   ARG A  16      27.095   2.206   6.989  1.00  0.90           N  
ATOM    231  CA  ARG A  16      26.421   2.030   8.266  1.00  0.90           C  
ATOM    232  C   ARG A  16      25.106   2.772   8.261  1.00  0.90           C  
ATOM    233  O   ARG A  16      24.071   2.250   8.695  1.00  0.90           O  
ATOM    234  CB  ARG A  16      27.262   2.569   9.415  1.00  0.90           C  
ATOM    235  CG  ARG A  16      28.506   1.757   9.791  1.00  0.90           C  
ATOM    236  CD  ARG A  16      29.209   2.376  10.961  1.00  0.90           C  
ATOM    237  NE  ARG A  16      30.440   1.675  11.333  1.00  0.90           N  
ATOM    238  CZ  ARG A  16      30.515   0.580  12.093  1.00  0.90           C  
ATOM    239  NH1 ARG A  16      29.434   0.001  12.578  1.00  0.90           N  
ATOM    240  NH2 ARG A  16      31.711   0.104  12.341  1.00  0.90           N  
ATOM    241  H   ARG A  16      27.979   2.717   6.942  1.00  0.90           H  
ATOM    242  HA  ARG A  16      26.232   0.969   8.422  1.00  0.90           H  
ATOM    243 1HB  ARG A  16      27.610   3.572   9.149  1.00  0.90           H  
ATOM    244 2HB  ARG A  16      26.642   2.667  10.304  1.00  0.90           H  
ATOM    245 1HG  ARG A  16      28.214   0.742  10.056  1.00  0.90           H  
ATOM    246 2HG  ARG A  16      29.196   1.728   8.948  1.00  0.90           H  
ATOM    247 1HD  ARG A  16      29.474   3.402  10.704  1.00  0.90           H  
ATOM    248 2HD  ARG A  16      28.547   2.379  11.823  1.00  0.90           H  
ATOM    249  HE  ARG A  16      31.345   2.052  11.016  1.00  0.90           H  
ATOM    250 1HH1 ARG A  16      28.522   0.385  12.376  1.00  0.90           H  
ATOM    251 2HH1 ARG A  16      29.518  -0.825  13.152  1.00  0.90           H  
ATOM    252 1HH2 ARG A  16      32.517   0.610  11.942  1.00  0.90           H  
ATOM    253 2HH2 ARG A  16      31.834  -0.717  12.909  1.00  0.90           H  
ATOM    254  N   ALA A  17      25.146   3.996   7.754  1.00  0.84           N  
ATOM    255  CA  ALA A  17      23.974   4.818   7.708  1.00  0.84           C  
ATOM    256  C   ALA A  17      22.947   4.261   6.774  1.00  0.84           C  
ATOM    257  O   ALA A  17      21.764   4.254   7.089  1.00  0.84           O  
ATOM    258  CB  ALA A  17      24.348   6.193   7.262  1.00  0.84           C  
ATOM    259  H   ALA A  17      26.019   4.384   7.398  1.00  0.84           H  
ATOM    260  HA  ALA A  17      23.549   4.830   8.696  1.00  0.84           H  
ATOM    261 1HB  ALA A  17      23.470   6.827   7.243  1.00  0.84           H  
ATOM    262 2HB  ALA A  17      25.086   6.621   7.905  1.00  0.84           H  
ATOM    263 3HB  ALA A  17      24.765   6.077   6.272  1.00  0.84           H  
ATOM    264  N   ALA A  18      23.387   3.782   5.618  1.00  0.80           N  
ATOM    265  CA  ALA A  18      22.472   3.274   4.626  1.00  0.80           C  
ATOM    266  C   ALA A  18      21.694   2.091   5.152  1.00  0.80           C  
ATOM    267  O   ALA A  18      20.479   1.989   4.942  1.00  0.80           O  
ATOM    268  CB  ALA A  18      23.256   2.902   3.389  1.00  0.80           C  
ATOM    269  H   ALA A  18      24.377   3.804   5.392  1.00  0.80           H  
ATOM    270  HA  ALA A  18      21.760   4.058   4.403  1.00  0.80           H  
ATOM    271 1HB  ALA A  18      22.619   2.556   2.629  1.00  0.80           H  
ATOM    272 2HB  ALA A  18      23.787   3.780   3.027  1.00  0.80           H  
ATOM    273 3HB  ALA A  18      23.973   2.123   3.640  1.00  0.80           H  
ATOM    274  N   GLN A  19      22.367   1.212   5.892  1.00  0.77           N  
ATOM    275  CA  GLN A  19      21.652   0.091   6.460  1.00  0.77           C  
ATOM    276  C   GLN A  19      20.688   0.586   7.534  1.00  0.77           C  
ATOM    277  O   GLN A  19      19.557   0.118   7.623  1.00  0.77           O  
ATOM    278  CB  GLN A  19      22.613  -0.939   7.033  1.00  0.77           C  
ATOM    279  CG  GLN A  19      21.918  -2.232   7.494  1.00  0.77           C  
ATOM    280  CD  GLN A  19      21.239  -2.988   6.334  1.00  0.77           C  
ATOM    281  OE1 GLN A  19      21.894  -3.254   5.316  1.00  0.77           O  
ATOM    282  NE2 GLN A  19      19.956  -3.355   6.479  1.00  0.77           N  
ATOM    283  H   GLN A  19      23.377   1.305   6.038  1.00  0.77           H  
ATOM    284  HA  GLN A  19      21.067  -0.383   5.677  1.00  0.77           H  
ATOM    285 1HB  GLN A  19      23.365  -1.190   6.284  1.00  0.77           H  
ATOM    286 2HB  GLN A  19      23.138  -0.502   7.887  1.00  0.77           H  
ATOM    287 1HG  GLN A  19      22.654  -2.889   7.950  1.00  0.77           H  
ATOM    288 2HG  GLN A  19      21.142  -1.973   8.227  1.00  0.77           H  
ATOM    289 1HE2 GLN A  19      19.495  -3.855   5.752  1.00  0.77           H  
ATOM    290 2HE2 GLN A  19      19.418  -3.140   7.340  1.00  0.77           H  
ATOM    291  N   ARG A  20      21.101   1.592   8.310  1.00  0.75           N  
ATOM    292  CA  ARG A  20      20.252   2.094   9.382  1.00  0.75           C  
ATOM    293  C   ARG A  20      18.997   2.734   8.760  1.00  0.75           C  
ATOM    294  O   ARG A  20      17.881   2.537   9.250  1.00  0.75           O  
ATOM    295  CB  ARG A  20      21.028   3.078  10.243  1.00  0.75           C  
ATOM    296  CG  ARG A  20      20.368   3.506  11.541  1.00  0.75           C  
ATOM    297  CD  ARG A  20      20.240   2.404  12.534  1.00  0.75           C  
ATOM    298  NE  ARG A  20      19.774   2.930  13.807  1.00  0.75           N  
ATOM    299  CZ  ARG A  20      19.082   2.258  14.748  1.00  0.75           C  
ATOM    300  NH1 ARG A  20      18.755   0.989  14.581  1.00  0.75           N  
ATOM    301  NH2 ARG A  20      18.721   2.912  15.840  1.00  0.75           N  
ATOM    302  H   ARG A  20      22.045   1.971   8.208  1.00  0.75           H  
ATOM    303  HA  ARG A  20      19.946   1.254  10.007  1.00  0.75           H  
ATOM    304 1HB  ARG A  20      22.004   2.658  10.484  1.00  0.75           H  
ATOM    305 2HB  ARG A  20      21.206   3.985   9.665  1.00  0.75           H  
ATOM    306 1HG  ARG A  20      20.901   4.337  11.999  1.00  0.75           H  
ATOM    307 2HG  ARG A  20      19.363   3.794  11.323  1.00  0.75           H  
ATOM    308 1HD  ARG A  20      19.518   1.668  12.179  1.00  0.75           H  
ATOM    309 2HD  ARG A  20      21.209   1.930  12.689  1.00  0.75           H  
ATOM    310  HE  ARG A  20      20.028   3.903  14.034  1.00  0.75           H  
ATOM    311 1HH1 ARG A  20      19.030   0.502  13.739  1.00  0.75           H  
ATOM    312 2HH1 ARG A  20      18.230   0.506  15.295  1.00  0.75           H  
ATOM    313 1HH2 ARG A  20      18.960   3.924  15.922  1.00  0.75           H  
ATOM    314 2HH2 ARG A  20      18.197   2.450  16.563  1.00  0.75           H  
ATOM    315  N   VAL A  21      19.171   3.448   7.640  1.00  0.75           N  
ATOM    316  CA  VAL A  21      18.040   4.038   6.933  1.00  0.75           C  
ATOM    317  C   VAL A  21      17.102   2.925   6.484  1.00  0.75           C  
ATOM    318  O   VAL A  21      15.904   2.978   6.751  1.00  0.75           O  
ATOM    319  CB  VAL A  21      18.508   4.838   5.676  1.00  0.75           C  
ATOM    320  CG1 VAL A  21      17.348   5.219   4.847  1.00  0.75           C  
ATOM    321  CG2 VAL A  21      19.215   6.141   6.050  1.00  0.75           C  
ATOM    322  H   VAL A  21      20.111   3.588   7.285  1.00  0.75           H  
ATOM    323  HA  VAL A  21      17.503   4.700   7.606  1.00  0.75           H  
ATOM    324  HB  VAL A  21      19.171   4.204   5.089  1.00  0.75           H  
ATOM    325 1HG1 VAL A  21      17.699   5.752   3.976  1.00  0.75           H  
ATOM    326 2HG1 VAL A  21      16.818   4.321   4.534  1.00  0.75           H  
ATOM    327 3HG1 VAL A  21      16.692   5.862   5.428  1.00  0.75           H  
ATOM    328 1HG2 VAL A  21      19.512   6.650   5.142  1.00  0.75           H  
ATOM    329 2HG2 VAL A  21      18.531   6.773   6.602  1.00  0.75           H  
ATOM    330 3HG2 VAL A  21      20.089   5.937   6.651  1.00  0.75           H  
ATOM    331  N   ALA A  22      17.649   1.868   5.878  1.00  0.77           N  
ATOM    332  CA  ALA A  22      16.824   0.752   5.430  1.00  0.77           C  
ATOM    333  C   ALA A  22      16.056   0.083   6.569  1.00  0.77           C  
ATOM    334  O   ALA A  22      14.902  -0.310   6.396  1.00  0.77           O  
ATOM    335  CB  ALA A  22      17.691  -0.292   4.757  1.00  0.77           C  
ATOM    336  H   ALA A  22      18.654   1.853   5.691  1.00  0.77           H  
ATOM    337  HA  ALA A  22      16.096   1.138   4.722  1.00  0.77           H  
ATOM    338 1HB  ALA A  22      17.066  -1.104   4.396  1.00  0.77           H  
ATOM    339 2HB  ALA A  22      18.205   0.153   3.939  1.00  0.77           H  
ATOM    340 3HB  ALA A  22      18.414  -0.680   5.473  1.00  0.77           H  
ATOM    341  N   ASP A  23      16.681  -0.027   7.744  1.00  0.81           N  
ATOM    342  CA  ASP A  23      16.044  -0.681   8.881  1.00  0.81           C  
ATOM    343  C   ASP A  23      14.947   0.179   9.514  1.00  0.81           C  
ATOM    344  O   ASP A  23      13.953  -0.349  10.020  1.00  0.81           O  
ATOM    345  CB  ASP A  23      17.076  -1.036   9.961  1.00  0.81           C  
ATOM    346  CG  ASP A  23      18.088  -2.154   9.541  1.00  0.81           C  
ATOM    347  OD1 ASP A  23      17.894  -2.794   8.524  1.00  0.81           O  
ATOM    348  OD2 ASP A  23      19.030  -2.363  10.272  1.00  0.81           O  
ATOM    349  H   ASP A  23      17.640   0.307   7.829  1.00  0.81           H  
ATOM    350  HA  ASP A  23      15.588  -1.603   8.527  1.00  0.81           H  
ATOM    351 1HB  ASP A  23      17.643  -0.133  10.207  1.00  0.81           H  
ATOM    352 2HB  ASP A  23      16.557  -1.348  10.865  1.00  0.81           H  
ATOM    353  N   LEU A  24      15.142   1.497   9.516  1.00  0.85           N  
ATOM    354  CA  LEU A  24      14.195   2.411  10.141  1.00  0.85           C  
ATOM    355  C   LEU A  24      13.126   3.030   9.230  1.00  0.85           C  
ATOM    356  O   LEU A  24      12.070   3.434   9.726  1.00  0.85           O  
ATOM    357  CB  LEU A  24      14.966   3.487  10.875  1.00  0.85           C  
ATOM    358  CG  LEU A  24      15.821   2.965  12.045  1.00  0.85           C  
ATOM    359  CD1 LEU A  24      16.593   4.088  12.663  1.00  0.85           C  
ATOM    360  CD2 LEU A  24      14.907   2.331  13.061  1.00  0.85           C  
ATOM    361  H   LEU A  24      15.995   1.875   9.103  1.00  0.85           H  
ATOM    362  HA  LEU A  24      13.662   1.841  10.899  1.00  0.85           H  
ATOM    363 1HB  LEU A  24      15.641   3.925  10.152  1.00  0.85           H  
ATOM    364 2HB  LEU A  24      14.285   4.244  11.236  1.00  0.85           H  
ATOM    365  HG  LEU A  24      16.533   2.220  11.683  1.00  0.85           H  
ATOM    366 1HD1 LEU A  24      17.161   3.718  13.480  1.00  0.85           H  
ATOM    367 2HD1 LEU A  24      17.260   4.510  11.943  1.00  0.85           H  
ATOM    368 3HD1 LEU A  24      15.911   4.846  13.023  1.00  0.85           H  
ATOM    369 1HD2 LEU A  24      15.500   1.950  13.893  1.00  0.85           H  
ATOM    370 2HD2 LEU A  24      14.200   3.072  13.428  1.00  0.85           H  
ATOM    371 3HD2 LEU A  24      14.363   1.506  12.596  1.00  0.85           H  
ATOM    372  N   LEU A  25      13.355   3.129   7.920  1.00  0.90           N  
ATOM    373  CA  LEU A  25      12.303   3.706   7.087  1.00  0.90           C  
ATOM    374  C   LEU A  25      11.057   2.833   7.173  1.00  0.90           C  
ATOM    375  O   LEU A  25      11.133   1.608   7.258  1.00  0.90           O  
ATOM    376  CB  LEU A  25      12.711   3.916   5.612  1.00  0.90           C  
ATOM    377  CG  LEU A  25      13.763   5.056   5.312  1.00  0.90           C  
ATOM    378  CD1 LEU A  25      14.080   5.133   3.809  1.00  0.90           C  
ATOM    379  CD2 LEU A  25      13.237   6.342   5.778  1.00  0.90           C  
ATOM    380  H   LEU A  25      14.238   2.832   7.511  1.00  0.90           H  
ATOM    381  HA  LEU A  25      12.049   4.683   7.488  1.00  0.90           H  
ATOM    382 1HB  LEU A  25      13.143   2.984   5.260  1.00  0.90           H  
ATOM    383 2HB  LEU A  25      11.817   4.115   5.026  1.00  0.90           H  
ATOM    384  HG  LEU A  25      14.669   4.847   5.843  1.00  0.90           H  
ATOM    385 1HD1 LEU A  25      14.800   5.927   3.631  1.00  0.90           H  
ATOM    386 2HD1 LEU A  25      14.497   4.208   3.481  1.00  0.90           H  
ATOM    387 3HD1 LEU A  25      13.168   5.344   3.252  1.00  0.90           H  
ATOM    388 1HD2 LEU A  25      13.963   7.129   5.593  1.00  0.90           H  
ATOM    389 2HD2 LEU A  25      12.331   6.559   5.265  1.00  0.90           H  
ATOM    390 3HD2 LEU A  25      13.055   6.259   6.817  1.00  0.90           H  
ATOM    391  N   ASP A  26       9.903   3.488   7.151  1.00  0.92           N  
ATOM    392  CA  ASP A  26       8.600   2.844   7.250  1.00  0.92           C  
ATOM    393  C   ASP A  26       8.524   1.607   6.337  1.00  0.92           C  
ATOM    394  O   ASP A  26       8.853   1.719   5.162  1.00  0.92           O  
ATOM    395  CB  ASP A  26       7.502   3.836   6.844  1.00  0.92           C  
ATOM    396  CG  ASP A  26       6.070   3.375   7.104  1.00  0.92           C  
ATOM    397  OD1 ASP A  26       5.418   3.976   7.937  1.00  0.92           O  
ATOM    398  OD2 ASP A  26       5.632   2.406   6.506  1.00  0.92           O  
ATOM    399  H   ASP A  26       9.934   4.493   7.081  1.00  0.92           H  
ATOM    400  HA  ASP A  26       8.449   2.598   8.291  1.00  0.92           H  
ATOM    401 1HB  ASP A  26       7.657   4.777   7.373  1.00  0.92           H  
ATOM    402 2HB  ASP A  26       7.591   4.052   5.784  1.00  0.92           H  
ATOM    403  N   PRO A  27       8.033   0.437   6.819  1.00  0.91           N  
ATOM    404  CA  PRO A  27       7.875  -0.822   6.088  1.00  0.91           C  
ATOM    405  C   PRO A  27       7.122  -0.689   4.760  1.00  0.91           C  
ATOM    406  O   PRO A  27       7.251  -1.548   3.889  1.00  0.91           O  
ATOM    407  CB  PRO A  27       7.065  -1.679   7.070  1.00  0.91           C  
ATOM    408  CG  PRO A  27       7.438  -1.159   8.427  1.00  0.91           C  
ATOM    409  CD  PRO A  27       7.627   0.329   8.247  1.00  0.91           C  
ATOM    410  HA  PRO A  27       8.871  -1.257   5.918  1.00  0.91           H  
ATOM    411 1HB  PRO A  27       5.990  -1.576   6.853  1.00  0.91           H  
ATOM    412 2HB  PRO A  27       7.317  -2.742   6.936  1.00  0.91           H  
ATOM    413 1HG  PRO A  27       6.646  -1.400   9.153  1.00  0.91           H  
ATOM    414 2HG  PRO A  27       8.353  -1.656   8.781  1.00  0.91           H  
ATOM    415 1HD  PRO A  27       6.691   0.879   8.439  1.00  0.91           H  
ATOM    416 2HD  PRO A  27       8.447   0.613   8.920  1.00  0.91           H  
ATOM    417  N   ARG A  28       6.315   0.366   4.606  1.00  0.88           N  
ATOM    418  CA  ARG A  28       5.545   0.603   3.388  1.00  0.88           C  
ATOM    419  C   ARG A  28       6.403   1.239   2.275  1.00  0.88           C  
ATOM    420  O   ARG A  28       5.914   1.508   1.171  1.00  0.88           O  
ATOM    421  CB  ARG A  28       4.317   1.431   3.728  1.00  0.88           C  
ATOM    422  CG  ARG A  28       3.327   0.649   4.594  1.00  0.88           C  
ATOM    423  CD  ARG A  28       2.230   1.464   5.177  1.00  0.88           C  
ATOM    424  NE  ARG A  28       2.725   2.349   6.213  1.00  0.88           N  
ATOM    425  CZ  ARG A  28       1.960   3.151   6.981  1.00  0.88           C  
ATOM    426  NH1 ARG A  28       0.645   3.175   6.826  1.00  0.88           N  
ATOM    427  NH2 ARG A  28       2.535   3.905   7.899  1.00  0.88           N  
ATOM    428  H   ARG A  28       6.216   1.064   5.355  1.00  0.88           H  
ATOM    429  HA  ARG A  28       5.191  -0.361   3.026  1.00  0.88           H  
ATOM    430 1HB  ARG A  28       4.610   2.336   4.262  1.00  0.88           H  
ATOM    431 2HB  ARG A  28       3.807   1.736   2.817  1.00  0.88           H  
ATOM    432 1HG  ARG A  28       2.882  -0.147   4.001  1.00  0.88           H  
ATOM    433 2HG  ARG A  28       3.882   0.211   5.427  1.00  0.88           H  
ATOM    434 1HD  ARG A  28       1.779   2.075   4.396  1.00  0.88           H  
ATOM    435 2HD  ARG A  28       1.478   0.812   5.614  1.00  0.88           H  
ATOM    436  HE  ARG A  28       3.750   2.366   6.380  1.00  0.88           H  
ATOM    437 1HH1 ARG A  28       0.208   2.591   6.127  1.00  0.88           H  
ATOM    438 2HH1 ARG A  28       0.080   3.774   7.409  1.00  0.88           H  
ATOM    439 1HH2 ARG A  28       3.571   3.877   8.002  1.00  0.88           H  
ATOM    440 2HH2 ARG A  28       1.987   4.505   8.484  1.00  0.88           H  
ATOM    441  N   ILE A  29       7.675   1.505   2.579  1.00  0.83           N  
ATOM    442  CA  ILE A  29       8.622   2.080   1.630  1.00  0.83           C  
ATOM    443  C   ILE A  29       9.675   1.045   1.235  1.00  0.83           C  
ATOM    444  O   ILE A  29      10.361   0.490   2.095  1.00  0.83           O  
ATOM    445  CB  ILE A  29       9.379   3.246   2.269  1.00  0.83           C  
ATOM    446  CG1 ILE A  29       8.439   4.308   2.713  1.00  0.83           C  
ATOM    447  CG2 ILE A  29      10.380   3.823   1.297  1.00  0.83           C  
ATOM    448  CD1 ILE A  29       9.143   5.330   3.540  1.00  0.83           C  
ATOM    449  H   ILE A  29       8.017   1.302   3.517  1.00  0.83           H  
ATOM    450  HA  ILE A  29       8.092   2.409   0.738  1.00  0.83           H  
ATOM    451  HB  ILE A  29       9.909   2.887   3.151  1.00  0.83           H  
ATOM    452 1HG1 ILE A  29       7.995   4.778   1.845  1.00  0.83           H  
ATOM    453 2HG1 ILE A  29       7.642   3.864   3.310  1.00  0.83           H  
ATOM    454 1HG2 ILE A  29      10.909   4.634   1.784  1.00  0.83           H  
ATOM    455 2HG2 ILE A  29      11.088   3.060   1.000  1.00  0.83           H  
ATOM    456 3HG2 ILE A  29       9.855   4.193   0.413  1.00  0.83           H  
ATOM    457 1HD1 ILE A  29       8.456   6.099   3.858  1.00  0.83           H  
ATOM    458 2HD1 ILE A  29       9.574   4.846   4.413  1.00  0.83           H  
ATOM    459 3HD1 ILE A  29       9.930   5.769   2.943  1.00  0.83           H  
ATOM    460  N   ASP A  30       9.829   0.774  -0.055  1.00  0.80           N  
ATOM    461  CA  ASP A  30      10.876  -0.176  -0.425  1.00  0.80           C  
ATOM    462  C   ASP A  30      12.178   0.598  -0.405  1.00  0.80           C  
ATOM    463  O   ASP A  30      12.208   1.734  -0.887  1.00  0.80           O  
ATOM    464  CB  ASP A  30      10.678  -0.771  -1.810  1.00  0.80           C  
ATOM    465  CG  ASP A  30       9.510  -1.727  -1.968  1.00  0.80           C  
ATOM    466  OD1 ASP A  30       9.097  -2.338  -1.019  1.00  0.80           O  
ATOM    467  OD2 ASP A  30       9.040  -1.846  -3.092  1.00  0.80           O  
ATOM    468  H   ASP A  30       9.266   1.269  -0.749  1.00  0.80           H  
ATOM    469  HA  ASP A  30      10.925  -0.977   0.313  1.00  0.80           H  
ATOM    470 1HB  ASP A  30      10.558   0.031  -2.489  1.00  0.80           H  
ATOM    471 2HB  ASP A  30      11.593  -1.296  -2.099  1.00  0.80           H  
ATOM    472  N   VAL A  31      13.239   0.019   0.145  1.00  0.81           N  
ATOM    473  CA  VAL A  31      14.501   0.743   0.176  1.00  0.81           C  
ATOM    474  C   VAL A  31      15.597  -0.068  -0.495  1.00  0.81           C  
ATOM    475  O   VAL A  31      15.807  -1.237  -0.158  1.00  0.81           O  
ATOM    476  CB  VAL A  31      14.914   1.064   1.625  1.00  0.81           C  
ATOM    477  CG1 VAL A  31      16.236   1.861   1.632  1.00  0.81           C  
ATOM    478  CG2 VAL A  31      13.793   1.817   2.322  1.00  0.81           C  
ATOM    479  H   VAL A  31      13.169  -0.908   0.540  1.00  0.81           H  
ATOM    480  HA  VAL A  31      14.382   1.679  -0.358  1.00  0.81           H  
ATOM    481  HB  VAL A  31      15.097   0.132   2.159  1.00  0.81           H  
ATOM    482 1HG1 VAL A  31      16.541   2.079   2.648  1.00  0.81           H  
ATOM    483 2HG1 VAL A  31      17.018   1.284   1.143  1.00  0.81           H  
ATOM    484 3HG1 VAL A  31      16.085   2.797   1.094  1.00  0.81           H  
ATOM    485 1HG2 VAL A  31      14.089   2.011   3.344  1.00  0.81           H  
ATOM    486 2HG2 VAL A  31      13.601   2.750   1.805  1.00  0.81           H  
ATOM    487 3HG2 VAL A  31      12.885   1.217   2.328  1.00  0.81           H  
ATOM    488  N   TYR A  32      16.301   0.555  -1.428  1.00  0.85           N  
ATOM    489  CA  TYR A  32      17.383  -0.120  -2.121  1.00  0.85           C  
ATOM    490  C   TYR A  32      18.691   0.535  -1.744  1.00  0.85           C  
ATOM    491  O   TYR A  32      18.760   1.762  -1.656  1.00  0.85           O  
ATOM    492  CB  TYR A  32      17.183  -0.009  -3.626  1.00  0.85           C  
ATOM    493  CG  TYR A  32      15.913  -0.638  -4.104  1.00  0.85           C  
ATOM    494  CD1 TYR A  32      14.743   0.121  -4.154  1.00  0.85           C  
ATOM    495  CD2 TYR A  32      15.899  -1.961  -4.483  1.00  0.85           C  
ATOM    496  CE1 TYR A  32      13.566  -0.453  -4.596  1.00  0.85           C  
ATOM    497  CE2 TYR A  32      14.727  -2.540  -4.926  1.00  0.85           C  
ATOM    498  CZ  TYR A  32      13.558  -1.798  -4.991  1.00  0.85           C  
ATOM    499  OH  TYR A  32      12.391  -2.415  -5.448  1.00  0.85           O  
ATOM    500  H   TYR A  32      16.055   1.516  -1.663  1.00  0.85           H  
ATOM    501  HA  TYR A  32      17.418  -1.166  -1.818  1.00  0.85           H  
ATOM    502 1HB  TYR A  32      17.169   1.032  -3.904  1.00  0.85           H  
ATOM    503 2HB  TYR A  32      18.020  -0.476  -4.149  1.00  0.85           H  
ATOM    504  HD1 TYR A  32      14.759   1.170  -3.845  1.00  0.85           H  
ATOM    505  HD2 TYR A  32      16.816  -2.548  -4.437  1.00  0.85           H  
ATOM    506  HE1 TYR A  32      12.663   0.141  -4.631  1.00  0.85           H  
ATOM    507  HE2 TYR A  32      14.722  -3.587  -5.230  1.00  0.85           H  
ATOM    508  HH  TYR A  32      12.537  -3.370  -5.489  1.00  0.85           H  
ATOM    509  N   LEU A  33      19.720  -0.272  -1.518  1.00  0.94           N  
ATOM    510  CA  LEU A  33      21.022   0.281  -1.179  1.00  0.94           C  
ATOM    511  C   LEU A  33      21.977   0.030  -2.340  1.00  0.94           C  
ATOM    512  O   LEU A  33      22.188  -1.123  -2.726  1.00  0.94           O  
ATOM    513  CB  LEU A  33      21.556  -0.358   0.117  1.00  0.94           C  
ATOM    514  CG  LEU A  33      20.566  -0.327   1.364  1.00  0.94           C  
ATOM    515  CD1 LEU A  33      21.260  -0.918   2.597  1.00  0.94           C  
ATOM    516  CD2 LEU A  33      20.092   1.063   1.612  1.00  0.94           C  
ATOM    517  H   LEU A  33      19.600  -1.272  -1.592  1.00  0.94           H  
ATOM    518  HA  LEU A  33      20.937   1.358  -1.033  1.00  0.94           H  
ATOM    519 1HB  LEU A  33      21.811  -1.397  -0.085  1.00  0.94           H  
ATOM    520 2HB  LEU A  33      22.469   0.167   0.405  1.00  0.94           H  
ATOM    521  HG  LEU A  33      19.701  -0.955   1.148  1.00  0.94           H  
ATOM    522 1HD1 LEU A  33      20.565  -0.915   3.435  1.00  0.94           H  
ATOM    523 2HD1 LEU A  33      21.572  -1.942   2.395  1.00  0.94           H  
ATOM    524 3HD1 LEU A  33      22.134  -0.318   2.853  1.00  0.94           H  
ATOM    525 1HD2 LEU A  33      19.419   1.094   2.441  1.00  0.94           H  
ATOM    526 2HD2 LEU A  33      20.913   1.676   1.822  1.00  0.94           H  
ATOM    527 3HD2 LEU A  33      19.586   1.430   0.740  1.00  0.94           H  
ATOM    528  N   ILE A  34      22.521   1.097  -2.916  1.00  1.06           N  
ATOM    529  CA  ILE A  34      23.421   0.940  -4.053  1.00  1.06           C  
ATOM    530  C   ILE A  34      24.737   1.641  -3.759  1.00  1.06           C  
ATOM    531  O   ILE A  34      24.799   2.552  -2.923  1.00  1.06           O  
ATOM    532  CB  ILE A  34      22.785   1.435  -5.364  1.00  1.06           C  
ATOM    533  CG1 ILE A  34      22.504   2.846  -5.299  1.00  1.06           C  
ATOM    534  CG2 ILE A  34      21.480   0.689  -5.641  1.00  1.06           C  
ATOM    535  CD1 ILE A  34      22.039   3.411  -6.621  1.00  1.06           C  
ATOM    536  H   ILE A  34      22.306   2.027  -2.551  1.00  1.06           H  
ATOM    537  HA  ILE A  34      23.639  -0.119  -4.181  1.00  1.06           H  
ATOM    538  HB  ILE A  34      23.478   1.266  -6.187  1.00  1.06           H  
ATOM    539 1HG1 ILE A  34      21.741   3.016  -4.540  1.00  1.06           H  
ATOM    540 2HG1 ILE A  34      23.414   3.354  -4.997  1.00  1.06           H  
ATOM    541 1HG2 ILE A  34      21.057   1.046  -6.578  1.00  1.06           H  
ATOM    542 2HG2 ILE A  34      21.677  -0.380  -5.718  1.00  1.06           H  
ATOM    543 3HG2 ILE A  34      20.766   0.868  -4.836  1.00  1.06           H  
ATOM    544 1HD1 ILE A  34      21.840   4.463  -6.547  1.00  1.06           H  
ATOM    545 2HD1 ILE A  34      22.804   3.256  -7.341  1.00  1.06           H  
ATOM    546 3HD1 ILE A  34      21.130   2.900  -6.928  1.00  1.06           H  
ATOM    547  N   PHE A  35      25.796   1.190  -4.424  1.00  1.17           N  
ATOM    548  CA  PHE A  35      27.104   1.698  -4.070  1.00  1.17           C  
ATOM    549  C   PHE A  35      27.944   2.353  -5.171  1.00  1.17           C  
ATOM    550  O   PHE A  35      28.429   3.472  -5.002  1.00  1.17           O  
ATOM    551  CB  PHE A  35      27.832   0.485  -3.500  1.00  1.17           C  
ATOM    552  CG  PHE A  35      27.042  -0.089  -2.334  1.00  1.17           C  
ATOM    553  CD1 PHE A  35      26.263  -1.234  -2.495  1.00  1.17           C  
ATOM    554  CD2 PHE A  35      27.034   0.527  -1.120  1.00  1.17           C  
ATOM    555  CE1 PHE A  35      25.499  -1.725  -1.448  1.00  1.17           C  
ATOM    556  CE2 PHE A  35      26.276   0.050  -0.067  1.00  1.17           C  
ATOM    557  CZ  PHE A  35      25.504  -1.079  -0.232  1.00  1.17           C  
ATOM    558  H   PHE A  35      25.689   0.467  -5.120  1.00  1.17           H  
ATOM    559  HA  PHE A  35      26.977   2.435  -3.277  1.00  1.17           H  
ATOM    560 1HB  PHE A  35      27.940  -0.284  -4.263  1.00  1.17           H  
ATOM    561 2HB  PHE A  35      28.823   0.757  -3.159  1.00  1.17           H  
ATOM    562  HD1 PHE A  35      26.248  -1.737  -3.461  1.00  1.17           H  
ATOM    563  HD2 PHE A  35      27.628   1.410  -1.001  1.00  1.17           H  
ATOM    564  HE1 PHE A  35      24.886  -2.616  -1.591  1.00  1.17           H  
ATOM    565  HE2 PHE A  35      26.286   0.577   0.887  1.00  1.17           H  
ATOM    566  HZ  PHE A  35      24.901  -1.456   0.591  1.00  1.17           H  
ATOM    567  N   ASP A  36      28.112   1.693  -6.321  1.00  1.22           N  
ATOM    568  CA  ASP A  36      29.104   2.203  -7.276  1.00  1.22           C  
ATOM    569  C   ASP A  36      28.585   3.328  -8.185  1.00  1.22           C  
ATOM    570  O   ASP A  36      28.539   3.214  -9.411  1.00  1.22           O  
ATOM    571  CB  ASP A  36      29.647   1.061  -8.132  1.00  1.22           C  
ATOM    572  CG  ASP A  36      30.942   1.448  -8.833  1.00  1.22           C  
ATOM    573  OD1 ASP A  36      31.582   2.369  -8.373  1.00  1.22           O  
ATOM    574  OD2 ASP A  36      31.347   0.836  -9.809  1.00  1.22           O  
ATOM    575  H   ASP A  36      27.643   0.819  -6.493  1.00  1.22           H  
ATOM    576  HA  ASP A  36      29.938   2.607  -6.702  1.00  1.22           H  
ATOM    577 1HB  ASP A  36      29.828   0.186  -7.508  1.00  1.22           H  
ATOM    578 2HB  ASP A  36      28.907   0.784  -8.885  1.00  1.22           H  
ATOM    579  N   ALA A  37      28.256   4.449  -7.580  1.00  1.21           N  
ATOM    580  CA  ALA A  37      27.703   5.598  -8.285  1.00  1.21           C  
ATOM    581  C   ALA A  37      28.808   6.468  -8.902  1.00  1.21           C  
ATOM    582  O   ALA A  37      29.050   7.596  -8.463  1.00  1.21           O  
ATOM    583  CB  ALA A  37      26.840   6.370  -7.307  1.00  1.21           C  
ATOM    584  H   ALA A  37      28.364   4.461  -6.568  1.00  1.21           H  
ATOM    585  HA  ALA A  37      27.086   5.244  -9.108  1.00  1.21           H  
ATOM    586 1HB  ALA A  37      26.400   7.219  -7.767  1.00  1.21           H  
ATOM    587 2HB  ALA A  37      26.058   5.710  -6.935  1.00  1.21           H  
ATOM    588 3HB  ALA A  37      27.453   6.698  -6.482  1.00  1.21           H  
ATOM    589  N   LYS A  38      29.488   5.936  -9.922  1.00  1.13           N  
ATOM    590  CA  LYS A  38      30.599   6.679 -10.536  1.00  1.13           C  
ATOM    591  C   LYS A  38      30.173   7.811 -11.477  1.00  1.13           C  
ATOM    592  O   LYS A  38      30.544   8.966 -11.257  1.00  1.13           O  
ATOM    593  CB  LYS A  38      31.510   5.746 -11.336  1.00  1.13           C  
ATOM    594  CG  LYS A  38      32.393   4.809 -10.546  1.00  1.13           C  
ATOM    595  CD  LYS A  38      33.251   3.971 -11.508  1.00  1.13           C  
ATOM    596  CE  LYS A  38      34.302   3.125 -10.794  1.00  1.13           C  
ATOM    597  NZ  LYS A  38      33.696   2.135  -9.880  1.00  1.13           N  
ATOM    598  H   LYS A  38      29.236   4.989 -10.222  1.00  1.13           H  
ATOM    599  HA  LYS A  38      31.185   7.124  -9.733  1.00  1.13           H  
ATOM    600 1HB  LYS A  38      30.895   5.115 -11.973  1.00  1.13           H  
ATOM    601 2HB  LYS A  38      32.146   6.339 -11.991  1.00  1.13           H  
ATOM    602 1HG  LYS A  38      33.032   5.368  -9.866  1.00  1.13           H  
ATOM    603 2HG  LYS A  38      31.761   4.145  -9.964  1.00  1.13           H  
ATOM    604 1HD  LYS A  38      32.586   3.298 -12.058  1.00  1.13           H  
ATOM    605 2HD  LYS A  38      33.744   4.626 -12.221  1.00  1.13           H  
ATOM    606 1HE  LYS A  38      34.888   2.596 -11.542  1.00  1.13           H  
ATOM    607 2HE  LYS A  38      34.961   3.775 -10.222  1.00  1.13           H  
ATOM    608 1HZ  LYS A  38      34.400   1.594  -9.429  1.00  1.13           H  
ATOM    609 2HZ  LYS A  38      33.137   2.596  -9.168  1.00  1.13           H  
ATOM    610 3HZ  LYS A  38      33.039   1.492 -10.347  1.00  1.13           H  
ATOM    611  N   SER A  39      29.389   7.499 -12.517  1.00  1.01           N  
ATOM    612  CA  SER A  39      28.986   8.539 -13.464  1.00  1.01           C  
ATOM    613  C   SER A  39      27.534   8.927 -13.341  1.00  1.01           C  
ATOM    614  O   SER A  39      26.708   8.131 -12.899  1.00  1.01           O  
ATOM    615  CB  SER A  39      29.202   8.068 -14.881  1.00  1.01           C  
ATOM    616  OG  SER A  39      28.360   6.974 -15.167  1.00  1.01           O  
ATOM    617  H   SER A  39      29.115   6.525 -12.697  1.00  1.01           H  
ATOM    618  HA  SER A  39      29.593   9.426 -13.284  1.00  1.01           H  
ATOM    619 1HB  SER A  39      28.996   8.882 -15.573  1.00  1.01           H  
ATOM    620 2HB  SER A  39      30.241   7.774 -15.014  1.00  1.01           H  
ATOM    621  HG  SER A  39      28.692   6.232 -14.595  1.00  1.01           H  
ATOM    622  N   THR A  40      27.204  10.117 -13.840  1.00  0.90           N  
ATOM    623  CA  THR A  40      25.828  10.591 -13.819  1.00  0.90           C  
ATOM    624  C   THR A  40      24.931   9.613 -14.568  1.00  0.90           C  
ATOM    625  O   THR A  40      23.823   9.320 -14.131  1.00  0.90           O  
ATOM    626  CB  THR A  40      25.689  11.978 -14.457  1.00  0.90           C  
ATOM    627  OG1 THR A  40      26.539  12.914 -13.783  1.00  0.90           O  
ATOM    628  CG2 THR A  40      24.261  12.445 -14.271  1.00  0.90           C  
ATOM    629  H   THR A  40      27.929  10.718 -14.205  1.00  0.90           H  
ATOM    630  HA  THR A  40      25.484  10.648 -12.790  1.00  0.90           H  
ATOM    631  HB  THR A  40      25.940  11.937 -15.519  1.00  0.90           H  
ATOM    632  HG1 THR A  40      26.426  13.784 -14.175  1.00  0.90           H  
ATOM    633 1HG2 THR A  40      24.134  13.435 -14.704  1.00  0.90           H  
ATOM    634 2HG2 THR A  40      23.591  11.747 -14.755  1.00  0.90           H  
ATOM    635 3HG2 THR A  40      24.039  12.485 -13.205  1.00  0.90           H  
ATOM    636  N   ASP A  41      25.396   9.120 -15.718  1.00  0.80           N  
ATOM    637  CA  ASP A  41      24.583   8.202 -16.506  1.00  0.80           C  
ATOM    638  C   ASP A  41      24.276   6.910 -15.753  1.00  0.80           C  
ATOM    639  O   ASP A  41      23.133   6.439 -15.774  1.00  0.80           O  
ATOM    640  CB  ASP A  41      25.294   7.861 -17.811  1.00  0.80           C  
ATOM    641  CG  ASP A  41      25.324   9.032 -18.772  1.00  0.80           C  
ATOM    642  OD1 ASP A  41      24.599   9.981 -18.543  1.00  0.80           O  
ATOM    643  OD2 ASP A  41      26.070   8.983 -19.716  1.00  0.80           O  
ATOM    644  H   ASP A  41      26.317   9.381 -16.035  1.00  0.80           H  
ATOM    645  HA  ASP A  41      23.638   8.692 -16.737  1.00  0.80           H  
ATOM    646 1HB  ASP A  41      26.320   7.551 -17.595  1.00  0.80           H  
ATOM    647 2HB  ASP A  41      24.793   7.021 -18.291  1.00  0.80           H  
ATOM    648  N   GLU A  42      25.270   6.355 -15.042  1.00  0.74           N  
ATOM    649  CA  GLU A  42      25.024   5.133 -14.273  1.00  0.74           C  
ATOM    650  C   GLU A  42      24.036   5.406 -13.164  1.00  0.74           C  
ATOM    651  O   GLU A  42      23.146   4.603 -12.886  1.00  0.74           O  
ATOM    652  CB  GLU A  42      26.326   4.605 -13.692  1.00  0.74           C  
ATOM    653  CG  GLU A  42      27.258   4.010 -14.724  1.00  0.74           C  
ATOM    654  CD  GLU A  42      28.635   3.812 -14.203  1.00  0.74           C  
ATOM    655  OE1 GLU A  42      29.155   4.748 -13.610  1.00  0.74           O  
ATOM    656  OE2 GLU A  42      29.187   2.755 -14.399  1.00  0.74           O  
ATOM    657  H   GLU A  42      26.210   6.767 -15.042  1.00  0.74           H  
ATOM    658  HA  GLU A  42      24.599   4.381 -14.937  1.00  0.74           H  
ATOM    659 1HB  GLU A  42      26.852   5.418 -13.188  1.00  0.74           H  
ATOM    660 2HB  GLU A  42      26.112   3.842 -12.945  1.00  0.74           H  
ATOM    661 1HG  GLU A  42      26.860   3.045 -15.035  1.00  0.74           H  
ATOM    662 2HG  GLU A  42      27.282   4.658 -15.598  1.00  0.74           H  
ATOM    663  N   ILE A  43      24.171   6.571 -12.561  1.00  0.69           N  
ATOM    664  CA  ILE A  43      23.301   6.982 -11.492  1.00  0.69           C  
ATOM    665  C   ILE A  43      21.875   7.139 -11.989  1.00  0.69           C  
ATOM    666  O   ILE A  43      20.948   6.612 -11.374  1.00  0.69           O  
ATOM    667  CB  ILE A  43      23.835   8.264 -10.893  1.00  0.69           C  
ATOM    668  CG1 ILE A  43      25.133   7.992 -10.202  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      22.883   8.789  -9.949  1.00  0.69           C  
ATOM    670  CD1 ILE A  43      25.920   9.245  -9.879  1.00  0.69           C  
ATOM    671  H   ILE A  43      24.937   7.188 -12.837  1.00  0.69           H  
ATOM    672  HA  ILE A  43      23.311   6.214 -10.723  1.00  0.69           H  
ATOM    673  HB  ILE A  43      24.016   8.991 -11.671  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43      24.890   7.485  -9.287  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43      25.747   7.326 -10.808  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      23.303   9.651  -9.571  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      21.961   9.008 -10.458  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      22.705   8.073  -9.148  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43      26.835   8.988  -9.352  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43      26.176   9.749 -10.793  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43      25.327   9.894  -9.286  1.00  0.69           H  
ATOM    682  N   ARG A  44      21.682   7.812 -13.132  1.00  0.66           N  
ATOM    683  CA  ARG A  44      20.335   7.953 -13.669  1.00  0.66           C  
ATOM    684  C   ARG A  44      19.741   6.589 -13.940  1.00  0.66           C  
ATOM    685  O   ARG A  44      18.568   6.347 -13.650  1.00  0.66           O  
ATOM    686  CB  ARG A  44      20.303   8.705 -14.998  1.00  0.66           C  
ATOM    687  CG  ARG A  44      20.579  10.195 -14.978  1.00  0.66           C  
ATOM    688  CD  ARG A  44      20.341  10.771 -16.324  1.00  0.66           C  
ATOM    689  NE  ARG A  44      20.763  12.149 -16.441  1.00  0.66           N  
ATOM    690  CZ  ARG A  44      21.901  12.551 -17.022  1.00  0.66           C  
ATOM    691  NH1 ARG A  44      22.744  11.684 -17.553  1.00  0.66           N  
ATOM    692  NH2 ARG A  44      22.140  13.832 -17.051  1.00  0.66           N  
ATOM    693  H   ARG A  44      22.473   8.236 -13.609  1.00  0.66           H  
ATOM    694  HA  ARG A  44      19.720   8.476 -12.939  1.00  0.66           H  
ATOM    695 1HB  ARG A  44      21.048   8.260 -15.662  1.00  0.66           H  
ATOM    696 2HB  ARG A  44      19.330   8.561 -15.462  1.00  0.66           H  
ATOM    697 1HG  ARG A  44      19.881  10.680 -14.302  1.00  0.66           H  
ATOM    698 2HG  ARG A  44      21.600  10.394 -14.672  1.00  0.66           H  
ATOM    699 1HD  ARG A  44      20.894  10.186 -17.060  1.00  0.66           H  
ATOM    700 2HD  ARG A  44      19.276  10.724 -16.548  1.00  0.66           H  
ATOM    701  HE  ARG A  44      20.168  12.897 -16.057  1.00  0.66           H  
ATOM    702 1HH1 ARG A  44      22.543  10.693 -17.531  1.00  0.66           H  
ATOM    703 2HH1 ARG A  44      23.603  11.998 -17.998  1.00  0.66           H  
ATOM    704 1HH2 ARG A  44      21.433  14.453 -16.625  1.00  0.66           H  
ATOM    705 2HH2 ARG A  44      22.973  14.190 -17.482  1.00  0.66           H  
ATOM    706  N   LYS A  45      20.559   5.669 -14.457  1.00  0.65           N  
ATOM    707  CA  LYS A  45      20.063   4.346 -14.772  1.00  0.65           C  
ATOM    708  C   LYS A  45      19.615   3.641 -13.501  1.00  0.65           C  
ATOM    709  O   LYS A  45      18.510   3.116 -13.448  1.00  0.65           O  
ATOM    710  CB  LYS A  45      21.149   3.521 -15.470  1.00  0.65           C  
ATOM    711  CG  LYS A  45      20.720   2.126 -15.928  1.00  0.65           C  
ATOM    712  CD  LYS A  45      19.683   2.202 -17.055  1.00  0.65           C  
ATOM    713  CE  LYS A  45      19.509   0.848 -17.768  1.00  0.65           C  
ATOM    714  NZ  LYS A  45      18.854  -0.173 -16.902  1.00  0.65           N  
ATOM    715  H   LYS A  45      21.526   5.907 -14.684  1.00  0.65           H  
ATOM    716  HA  LYS A  45      19.201   4.438 -15.431  1.00  0.65           H  
ATOM    717 1HB  LYS A  45      21.521   4.072 -16.335  1.00  0.65           H  
ATOM    718 2HB  LYS A  45      21.987   3.390 -14.792  1.00  0.65           H  
ATOM    719 1HG  LYS A  45      21.589   1.572 -16.275  1.00  0.65           H  
ATOM    720 2HG  LYS A  45      20.280   1.588 -15.084  1.00  0.65           H  
ATOM    721 1HD  LYS A  45      18.717   2.486 -16.623  1.00  0.65           H  
ATOM    722 2HD  LYS A  45      19.978   2.957 -17.780  1.00  0.65           H  
ATOM    723 1HE  LYS A  45      18.904   0.992 -18.661  1.00  0.65           H  
ATOM    724 2HE  LYS A  45      20.490   0.479 -18.061  1.00  0.65           H  
ATOM    725 1HZ  LYS A  45      18.753  -1.037 -17.387  1.00  0.65           H  
ATOM    726 2HZ  LYS A  45      19.365  -0.342 -16.030  1.00  0.65           H  
ATOM    727 3HZ  LYS A  45      17.929   0.146 -16.600  1.00  0.65           H  
ATOM    728  N   MET A  46      20.427   3.688 -12.444  1.00  0.65           N  
ATOM    729  CA  MET A  46      20.066   3.006 -11.205  1.00  0.65           C  
ATOM    730  C   MET A  46      18.830   3.633 -10.545  1.00  0.65           C  
ATOM    731  O   MET A  46      17.944   2.925 -10.057  1.00  0.65           O  
ATOM    732  CB  MET A  46      21.272   3.017 -10.268  1.00  0.65           C  
ATOM    733  CG  MET A  46      22.428   2.103 -10.752  1.00  0.65           C  
ATOM    734  SD  MET A  46      23.804   1.927  -9.578  1.00  0.65           S  
ATOM    735  CE  MET A  46      24.635   3.534  -9.694  1.00  0.65           C  
ATOM    736  H   MET A  46      21.329   4.161 -12.521  1.00  0.65           H  
ATOM    737  HA  MET A  46      19.826   1.972 -11.445  1.00  0.65           H  
ATOM    738 1HB  MET A  46      21.653   4.038 -10.179  1.00  0.65           H  
ATOM    739 2HB  MET A  46      20.963   2.686  -9.285  1.00  0.65           H  
ATOM    740 1HG  MET A  46      22.022   1.112 -10.952  1.00  0.65           H  
ATOM    741 2HG  MET A  46      22.824   2.490 -11.684  1.00  0.65           H  
ATOM    742 1HE  MET A  46      25.490   3.538  -9.024  1.00  0.65           H  
ATOM    743 2HE  MET A  46      24.972   3.701 -10.718  1.00  0.65           H  
ATOM    744 3HE  MET A  46      23.945   4.323  -9.408  1.00  0.65           H  
ATOM    745  N   ILE A  47      18.718   4.957 -10.600  1.00  0.65           N  
ATOM    746  CA  ILE A  47      17.567   5.632 -10.017  1.00  0.65           C  
ATOM    747  C   ILE A  47      16.298   5.219 -10.779  1.00  0.65           C  
ATOM    748  O   ILE A  47      15.264   4.898 -10.171  1.00  0.65           O  
ATOM    749  CB  ILE A  47      17.766   7.164 -10.031  1.00  0.65           C  
ATOM    750  CG1 ILE A  47      18.908   7.566  -9.072  1.00  0.65           C  
ATOM    751  CG2 ILE A  47      16.516   7.882  -9.595  1.00  0.65           C  
ATOM    752  CD1 ILE A  47      19.326   9.004  -9.239  1.00  0.65           C  
ATOM    753  H   ILE A  47      19.463   5.512 -11.022  1.00  0.65           H  
ATOM    754  HA  ILE A  47      17.462   5.315  -8.982  1.00  0.65           H  
ATOM    755  HB  ILE A  47      18.044   7.469 -11.040  1.00  0.65           H  
ATOM    756 1HG1 ILE A  47      18.582   7.411  -8.046  1.00  0.65           H  
ATOM    757 2HG1 ILE A  47      19.768   6.928  -9.255  1.00  0.65           H  
ATOM    758 1HG2 ILE A  47      16.679   8.955  -9.615  1.00  0.65           H  
ATOM    759 2HG2 ILE A  47      15.689   7.626 -10.258  1.00  0.65           H  
ATOM    760 3HG2 ILE A  47      16.299   7.577  -8.596  1.00  0.65           H  
ATOM    761 1HD1 ILE A  47      20.128   9.240  -8.545  1.00  0.65           H  
ATOM    762 2HD1 ILE A  47      19.664   9.166 -10.260  1.00  0.65           H  
ATOM    763 3HD1 ILE A  47      18.480   9.636  -9.040  1.00  0.65           H  
ATOM    764  N   LYS A  48      16.375   5.199 -12.124  1.00  0.66           N  
ATOM    765  CA  LYS A  48      15.232   4.783 -12.935  1.00  0.66           C  
ATOM    766  C   LYS A  48      14.902   3.299 -12.761  1.00  0.66           C  
ATOM    767  O   LYS A  48      13.735   2.947 -12.582  1.00  0.66           O  
ATOM    768  CB  LYS A  48      15.493   4.999 -14.432  1.00  0.66           C  
ATOM    769  CG  LYS A  48      15.527   6.429 -14.946  1.00  0.66           C  
ATOM    770  CD  LYS A  48      15.814   6.406 -16.451  1.00  0.66           C  
ATOM    771  CE  LYS A  48      15.910   7.786 -17.050  1.00  0.66           C  
ATOM    772  NZ  LYS A  48      16.171   7.733 -18.520  1.00  0.66           N  
ATOM    773  H   LYS A  48      17.237   5.481 -12.592  1.00  0.66           H  
ATOM    774  HA  LYS A  48      14.364   5.365 -12.632  1.00  0.66           H  
ATOM    775 1HB  LYS A  48      16.464   4.556 -14.679  1.00  0.66           H  
ATOM    776 2HB  LYS A  48      14.744   4.458 -15.006  1.00  0.66           H  
ATOM    777 1HG  LYS A  48      14.569   6.914 -14.763  1.00  0.66           H  
ATOM    778 2HG  LYS A  48      16.302   6.989 -14.438  1.00  0.66           H  
ATOM    779 1HD  LYS A  48      16.760   5.886 -16.617  1.00  0.66           H  
ATOM    780 2HD  LYS A  48      15.025   5.856 -16.960  1.00  0.66           H  
ATOM    781 1HE  LYS A  48      14.980   8.322 -16.873  1.00  0.66           H  
ATOM    782 2HE  LYS A  48      16.729   8.320 -16.571  1.00  0.66           H  
ATOM    783 1HZ  LYS A  48      16.234   8.672 -18.887  1.00  0.66           H  
ATOM    784 2HZ  LYS A  48      17.039   7.246 -18.692  1.00  0.66           H  
ATOM    785 3HZ  LYS A  48      15.415   7.244 -18.979  1.00  0.66           H  
ATOM    786  N   ASP A  49      15.925   2.430 -12.743  1.00  0.68           N  
ATOM    787  CA  ASP A  49      15.725   0.982 -12.618  1.00  0.68           C  
ATOM    788  C   ASP A  49      15.032   0.615 -11.329  1.00  0.68           C  
ATOM    789  O   ASP A  49      14.219  -0.310 -11.291  1.00  0.68           O  
ATOM    790  CB  ASP A  49      17.043   0.193 -12.710  1.00  0.68           C  
ATOM    791  CG  ASP A  49      17.638   0.077 -14.131  1.00  0.68           C  
ATOM    792  OD1 ASP A  49      16.968   0.382 -15.104  1.00  0.68           O  
ATOM    793  OD2 ASP A  49      18.771  -0.371 -14.275  1.00  0.68           O  
ATOM    794  H   ASP A  49      16.870   2.777 -12.860  1.00  0.68           H  
ATOM    795  HA  ASP A  49      15.087   0.660 -13.441  1.00  0.68           H  
ATOM    796 1HB  ASP A  49      17.781   0.678 -12.068  1.00  0.68           H  
ATOM    797 2HB  ASP A  49      16.885  -0.809 -12.313  1.00  0.68           H  
ATOM    798  N   HIS A  50      15.318   1.358 -10.269  1.00  0.69           N  
ATOM    799  CA  HIS A  50      14.690   1.070  -9.003  1.00  0.69           C  
ATOM    800  C   HIS A  50      13.379   1.831  -8.814  1.00  0.69           C  
ATOM    801  O   HIS A  50      12.758   1.717  -7.763  1.00  0.69           O  
ATOM    802  CB  HIS A  50      15.623   1.395  -7.847  1.00  0.69           C  
ATOM    803  CG  HIS A  50      16.830   0.525  -7.757  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      16.746  -0.836  -7.565  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      18.151   0.818  -7.793  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      17.959  -1.346  -7.503  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      18.829  -0.366  -7.639  1.00  0.69           N  
ATOM    808  H   HIS A  50      16.020   2.098 -10.328  1.00  0.69           H  
ATOM    809  HA  HIS A  50      14.458   0.008  -8.950  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      15.965   2.423  -7.966  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      15.079   1.337  -6.908  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      15.897  -1.367  -7.503  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      18.702   1.752  -7.909  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      18.103  -2.416  -7.356  1.00  0.69           H  
ATOM    815  N   GLY A  51      12.975   2.655  -9.788  1.00  0.70           N  
ATOM    816  CA  GLY A  51      11.717   3.382  -9.681  1.00  0.70           C  
ATOM    817  C   GLY A  51      11.701   4.390  -8.538  1.00  0.70           C  
ATOM    818  O   GLY A  51      10.661   4.576  -7.912  1.00  0.70           O  
ATOM    819  H   GLY A  51      13.498   2.734 -10.655  1.00  0.70           H  
ATOM    820 1HA  GLY A  51      11.534   3.901 -10.622  1.00  0.70           H  
ATOM    821 2HA  GLY A  51      10.904   2.670  -9.551  1.00  0.70           H  
ATOM    822  N   ALA A  52      12.837   4.998  -8.210  1.00  0.70           N  
ATOM    823  CA  ALA A  52      12.861   5.871  -7.037  1.00  0.70           C  
ATOM    824  C   ALA A  52      11.955   7.093  -7.088  1.00  0.70           C  
ATOM    825  O   ALA A  52      11.874   7.805  -8.092  1.00  0.70           O  
ATOM    826  CB  ALA A  52      14.249   6.386  -6.803  1.00  0.70           C  
ATOM    827  H   ALA A  52      13.680   4.857  -8.775  1.00  0.70           H  
ATOM    828  HA  ALA A  52      12.560   5.261  -6.185  1.00  0.70           H  
ATOM    829 1HB  ALA A  52      14.276   6.987  -5.891  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      14.929   5.573  -6.725  1.00  0.70           H  
ATOM    831 3HB  ALA A  52      14.503   6.989  -7.640  1.00  0.70           H  
ATOM    832  N   ASP A  53      11.372   7.370  -5.925  1.00  0.70           N  
ATOM    833  CA  ASP A  53      10.598   8.553  -5.593  1.00  0.70           C  
ATOM    834  C   ASP A  53      11.495   9.539  -4.850  1.00  0.70           C  
ATOM    835  O   ASP A  53      11.349  10.760  -4.977  1.00  0.70           O  
ATOM    836  CB  ASP A  53       9.413   8.157  -4.732  1.00  0.70           C  
ATOM    837  CG  ASP A  53       8.358   7.320  -5.473  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       7.825   7.809  -6.442  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       8.100   6.195  -5.068  1.00  0.70           O  
ATOM    840  H   ASP A  53      11.478   6.688  -5.186  1.00  0.70           H  
ATOM    841  HA  ASP A  53      10.247   9.022  -6.513  1.00  0.70           H  
ATOM    842 1HB  ASP A  53       9.789   7.561  -3.901  1.00  0.70           H  
ATOM    843 2HB  ASP A  53       8.970   9.017  -4.310  1.00  0.70           H  
ATOM    844  N   ALA A  54      12.448   8.978  -4.104  1.00  0.69           N  
ATOM    845  CA  ALA A  54      13.395   9.773  -3.334  1.00  0.69           C  
ATOM    846  C   ALA A  54      14.757   9.081  -3.293  1.00  0.69           C  
ATOM    847  O   ALA A  54      14.842   7.846  -3.316  1.00  0.69           O  
ATOM    848  CB  ALA A  54      12.875  10.012  -1.918  1.00  0.69           C  
ATOM    849  H   ALA A  54      12.471   7.961  -4.041  1.00  0.69           H  
ATOM    850  HA  ALA A  54      13.517  10.728  -3.829  1.00  0.69           H  
ATOM    851 1HB  ALA A  54      13.593  10.629  -1.373  1.00  0.69           H  
ATOM    852 2HB  ALA A  54      11.913  10.525  -1.966  1.00  0.69           H  
ATOM    853 3HB  ALA A  54      12.754   9.081  -1.416  1.00  0.69           H  
ATOM    854  N   VAL A  55      15.809   9.893  -3.242  1.00  0.69           N  
ATOM    855  CA  VAL A  55      17.181   9.412  -3.152  1.00  0.69           C  
ATOM    856  C   VAL A  55      17.923  10.024  -1.969  1.00  0.69           C  
ATOM    857  O   VAL A  55      17.874  11.239  -1.765  1.00  0.69           O  
ATOM    858  CB  VAL A  55      17.955   9.727  -4.441  1.00  0.69           C  
ATOM    859  CG1 VAL A  55      19.396   9.247  -4.326  1.00  0.69           C  
ATOM    860  CG2 VAL A  55      17.265   9.053  -5.644  1.00  0.69           C  
ATOM    861  H   VAL A  55      15.641  10.893  -3.268  1.00  0.69           H  
ATOM    862  HA  VAL A  55      17.145   8.340  -3.032  1.00  0.69           H  
ATOM    863  HB  VAL A  55      17.976  10.808  -4.593  1.00  0.69           H  
ATOM    864 1HG1 VAL A  55      19.911   9.481  -5.243  1.00  0.69           H  
ATOM    865 2HG1 VAL A  55      19.897   9.738  -3.495  1.00  0.69           H  
ATOM    866 3HG1 VAL A  55      19.406   8.165  -4.168  1.00  0.69           H  
ATOM    867 1HG2 VAL A  55      17.815   9.288  -6.549  1.00  0.69           H  
ATOM    868 2HG2 VAL A  55      17.249   7.980  -5.500  1.00  0.69           H  
ATOM    869 3HG2 VAL A  55      16.246   9.417  -5.741  1.00  0.69           H  
ATOM    870  N   ILE A  56      18.593   9.184  -1.195  1.00  0.71           N  
ATOM    871  CA  ILE A  56      19.350   9.656  -0.048  1.00  0.71           C  
ATOM    872  C   ILE A  56      20.825   9.405  -0.347  1.00  0.71           C  
ATOM    873  O   ILE A  56      21.199   8.281  -0.663  1.00  0.71           O  
ATOM    874  CB  ILE A  56      18.926   8.892   1.220  1.00  0.71           C  
ATOM    875  CG1 ILE A  56      17.433   9.046   1.410  1.00  0.71           C  
ATOM    876  CG2 ILE A  56      19.631   9.463   2.434  1.00  0.71           C  
ATOM    877  CD1 ILE A  56      16.858   8.171   2.462  1.00  0.71           C  
ATOM    878  H   ILE A  56      18.575   8.193  -1.431  1.00  0.71           H  
ATOM    879  HA  ILE A  56      19.194  10.723   0.089  1.00  0.71           H  
ATOM    880  HB  ILE A  56      19.160   7.851   1.110  1.00  0.71           H  
ATOM    881 1HG1 ILE A  56      17.246  10.056   1.645  1.00  0.71           H  
ATOM    882 2HG1 ILE A  56      16.925   8.814   0.475  1.00  0.71           H  
ATOM    883 1HG2 ILE A  56      19.323   8.923   3.328  1.00  0.71           H  
ATOM    884 2HG2 ILE A  56      20.682   9.369   2.299  1.00  0.71           H  
ATOM    885 3HG2 ILE A  56      19.382  10.514   2.545  1.00  0.71           H  
ATOM    886 1HD1 ILE A  56      15.786   8.352   2.536  1.00  0.71           H  
ATOM    887 2HD1 ILE A  56      17.024   7.142   2.207  1.00  0.71           H  
ATOM    888 3HD1 ILE A  56      17.341   8.388   3.405  1.00  0.71           H  
ATOM    889  N   VAL A  57      21.639  10.440  -0.303  1.00  0.74           N  
ATOM    890  CA  VAL A  57      23.060  10.313  -0.608  1.00  0.74           C  
ATOM    891  C   VAL A  57      23.845  10.421   0.678  1.00  0.74           C  
ATOM    892  O   VAL A  57      23.762  11.450   1.348  1.00  0.74           O  
ATOM    893  CB  VAL A  57      23.491  11.443  -1.545  1.00  0.74           C  
ATOM    894  CG1 VAL A  57      24.957  11.306  -1.854  1.00  0.74           C  
ATOM    895  CG2 VAL A  57      22.634  11.421  -2.761  1.00  0.74           C  
ATOM    896  H   VAL A  57      21.261  11.348  -0.054  1.00  0.74           H  
ATOM    897  HA  VAL A  57      23.252   9.344  -1.073  1.00  0.74           H  
ATOM    898  HB  VAL A  57      23.366  12.393  -1.045  1.00  0.74           H  
ATOM    899 1HG1 VAL A  57      25.258  12.116  -2.495  1.00  0.74           H  
ATOM    900 2HG1 VAL A  57      25.529  11.344  -0.925  1.00  0.74           H  
ATOM    901 3HG1 VAL A  57      25.135  10.353  -2.353  1.00  0.74           H  
ATOM    902 1HG2 VAL A  57      22.926  12.225  -3.439  1.00  0.74           H  
ATOM    903 2HG2 VAL A  57      22.769  10.465  -3.228  1.00  0.74           H  
ATOM    904 3HG2 VAL A  57      21.586  11.550  -2.477  1.00  0.74           H  
ATOM    905  N   ILE A  58      24.577   9.373   1.058  1.00  0.79           N  
ATOM    906  CA  ILE A  58      25.212   9.434   2.364  1.00  0.79           C  
ATOM    907  C   ILE A  58      26.714   9.210   2.372  1.00  0.79           C  
ATOM    908  O   ILE A  58      27.186   8.093   2.165  1.00  0.79           O  
ATOM    909  CB  ILE A  58      24.605   8.379   3.287  1.00  0.79           C  
ATOM    910  CG1 ILE A  58      23.108   8.527   3.366  1.00  0.79           C  
ATOM    911  CG2 ILE A  58      25.162   8.613   4.629  1.00  0.79           C  
ATOM    912  CD1 ILE A  58      22.429   7.432   4.142  1.00  0.79           C  
ATOM    913  H   ILE A  58      24.657   8.554   0.459  1.00  0.79           H  
ATOM    914  HA  ILE A  58      25.039  10.414   2.779  1.00  0.79           H  
ATOM    915  HB  ILE A  58      24.843   7.371   2.939  1.00  0.79           H  
ATOM    916 1HG1 ILE A  58      22.862   9.488   3.806  1.00  0.79           H  
ATOM    917 2HG1 ILE A  58      22.718   8.489   2.357  1.00  0.79           H  
ATOM    918 1HG2 ILE A  58      24.758   7.931   5.293  1.00  0.79           H  
ATOM    919 2HG2 ILE A  58      26.233   8.512   4.600  1.00  0.79           H  
ATOM    920 3HG2 ILE A  58      24.902   9.612   4.950  1.00  0.79           H  
ATOM    921 1HD1 ILE A  58      21.360   7.594   4.128  1.00  0.79           H  
ATOM    922 2HD1 ILE A  58      22.659   6.470   3.691  1.00  0.79           H  
ATOM    923 3HD1 ILE A  58      22.779   7.442   5.156  1.00  0.79           H  
ATOM    924  N   GLY A  59      27.476  10.270   2.618  1.00  0.85           N  
ATOM    925  CA  GLY A  59      28.928  10.129   2.702  1.00  0.85           C  
ATOM    926  C   GLY A  59      29.618   9.988   1.344  1.00  0.85           C  
ATOM    927  O   GLY A  59      30.814   9.704   1.277  1.00  0.85           O  
ATOM    928  H   GLY A  59      27.044  11.185   2.785  1.00  0.85           H  
ATOM    929 1HA  GLY A  59      29.334  10.998   3.221  1.00  0.85           H  
ATOM    930 2HA  GLY A  59      29.165   9.262   3.316  1.00  0.85           H  
ATOM    931  N   ALA A  60      28.863  10.131   0.263  1.00  0.91           N  
ATOM    932  CA  ALA A  60      29.418   9.960  -1.067  1.00  0.91           C  
ATOM    933  C   ALA A  60      30.454  11.062  -1.319  1.00  0.91           C  
ATOM    934  O   ALA A  60      30.303  12.161  -0.780  1.00  0.91           O  
ATOM    935  CB  ALA A  60      28.316   9.991  -2.121  1.00  0.91           C  
ATOM    936  H   ALA A  60      27.887  10.355   0.381  1.00  0.91           H  
ATOM    937  HA  ALA A  60      29.887   8.988  -1.099  1.00  0.91           H  
ATOM    938 1HB  ALA A  60      28.743   9.844  -3.108  1.00  0.91           H  
ATOM    939 2HB  ALA A  60      27.590   9.202  -1.917  1.00  0.91           H  
ATOM    940 3HB  ALA A  60      27.823  10.953  -2.089  1.00  0.91           H  
ATOM    941  N   PRO A  61      31.506  10.817  -2.126  1.00  0.95           N  
ATOM    942  CA  PRO A  61      32.486  11.802  -2.532  1.00  0.95           C  
ATOM    943  C   PRO A  61      31.729  12.929  -3.182  1.00  0.95           C  
ATOM    944  O   PRO A  61      30.678  12.694  -3.780  1.00  0.95           O  
ATOM    945  CB  PRO A  61      33.371  11.038  -3.523  1.00  0.95           C  
ATOM    946  CG  PRO A  61      33.230   9.591  -3.113  1.00  0.95           C  
ATOM    947  CD  PRO A  61      31.797   9.450  -2.623  1.00  0.95           C  
ATOM    948  HA  PRO A  61      33.050  12.150  -1.652  1.00  0.95           H  
ATOM    949 1HB  PRO A  61      33.027  11.223  -4.551  1.00  0.95           H  
ATOM    950 2HB  PRO A  61      34.407  11.401  -3.461  1.00  0.95           H  
ATOM    951 1HG  PRO A  61      33.454   8.932  -3.968  1.00  0.95           H  
ATOM    952 2HG  PRO A  61      33.965   9.351  -2.329  1.00  0.95           H  
ATOM    953 1HD  PRO A  61      31.118   9.162  -3.437  1.00  0.95           H  
ATOM    954 2HD  PRO A  61      31.829   8.718  -1.808  1.00  0.95           H  
ATOM    955  N   LEU A  62      32.261  14.138  -3.114  1.00  0.98           N  
ATOM    956  CA  LEU A  62      31.540  15.283  -3.647  1.00  0.98           C  
ATOM    957  C   LEU A  62      31.216  15.176  -5.142  1.00  0.98           C  
ATOM    958  O   LEU A  62      30.137  15.591  -5.565  1.00  0.98           O  
ATOM    959  CB  LEU A  62      32.358  16.551  -3.404  1.00  0.98           C  
ATOM    960  CG  LEU A  62      32.504  17.029  -1.934  1.00  0.98           C  
ATOM    961  CD1 LEU A  62      33.449  18.219  -1.928  1.00  0.98           C  
ATOM    962  CD2 LEU A  62      31.133  17.396  -1.344  1.00  0.98           C  
ATOM    963  H   LEU A  62      33.143  14.277  -2.639  1.00  0.98           H  
ATOM    964  HA  LEU A  62      30.606  15.365  -3.098  1.00  0.98           H  
ATOM    965 1HB  LEU A  62      33.364  16.376  -3.779  1.00  0.98           H  
ATOM    966 2HB  LEU A  62      31.944  17.354  -3.970  1.00  0.98           H  
ATOM    967  HG  LEU A  62      32.948  16.237  -1.329  1.00  0.98           H  
ATOM    968 1HD1 LEU A  62      33.585  18.579  -0.928  1.00  0.98           H  
ATOM    969 2HD1 LEU A  62      34.412  17.921  -2.338  1.00  0.98           H  
ATOM    970 3HD1 LEU A  62      33.033  19.012  -2.536  1.00  0.98           H  
ATOM    971 1HD2 LEU A  62      31.250  17.736  -0.324  1.00  0.98           H  
ATOM    972 2HD2 LEU A  62      30.687  18.183  -1.927  1.00  0.98           H  
ATOM    973 3HD2 LEU A  62      30.486  16.520  -1.359  1.00  0.98           H  
ATOM    974  N   GLY A  63      32.110  14.591  -5.943  1.00  0.97           N  
ATOM    975  CA  GLY A  63      31.839  14.454  -7.379  1.00  0.97           C  
ATOM    976  C   GLY A  63      30.534  13.678  -7.585  1.00  0.97           C  
ATOM    977  O   GLY A  63      29.608  14.143  -8.264  1.00  0.97           O  
ATOM    978  H   GLY A  63      32.978  14.251  -5.557  1.00  0.97           H  
ATOM    979 1HA  GLY A  63      31.762  15.441  -7.836  1.00  0.97           H  
ATOM    980 2HA  GLY A  63      32.663  13.930  -7.862  1.00  0.97           H  
ATOM    981  N   THR A  64      30.482  12.490  -6.988  1.00  0.94           N  
ATOM    982  CA  THR A  64      29.307  11.638  -7.028  1.00  0.94           C  
ATOM    983  C   THR A  64      28.094  12.279  -6.372  1.00  0.94           C  
ATOM    984  O   THR A  64      26.994  12.204  -6.913  1.00  0.94           O  
ATOM    985  CB  THR A  64      29.585  10.271  -6.391  1.00  0.94           C  
ATOM    986  OG1 THR A  64      30.528   9.521  -7.187  1.00  0.94           O  
ATOM    987  CG2 THR A  64      28.327   9.523  -6.192  1.00  0.94           C  
ATOM    988  H   THR A  64      31.282  12.186  -6.456  1.00  0.94           H  
ATOM    989  HA  THR A  64      29.059  11.458  -8.073  1.00  0.94           H  
ATOM    990  HB  THR A  64      30.040  10.443  -5.413  1.00  0.94           H  
ATOM    991  HG1 THR A  64      30.027   8.927  -7.822  1.00  0.94           H  
ATOM    992 1HG2 THR A  64      28.549   8.577  -5.710  1.00  0.94           H  
ATOM    993 2HG2 THR A  64      27.679  10.111  -5.562  1.00  0.94           H  
ATOM    994 3HG2 THR A  64      27.847   9.348  -7.148  1.00  0.94           H  
ATOM    995  N   ALA A  65      28.265  12.911  -5.209  1.00  0.90           N  
ATOM    996  CA  ALA A  65      27.112  13.500  -4.541  1.00  0.90           C  
ATOM    997  C   ALA A  65      26.441  14.526  -5.445  1.00  0.90           C  
ATOM    998  O   ALA A  65      25.209  14.578  -5.532  1.00  0.90           O  
ATOM    999  CB  ALA A  65      27.531  14.148  -3.233  1.00  0.90           C  
ATOM   1000  H   ALA A  65      29.186  12.964  -4.782  1.00  0.90           H  
ATOM   1001  HA  ALA A  65      26.399  12.706  -4.345  1.00  0.90           H  
ATOM   1002 1HB  ALA A  65      26.661  14.569  -2.734  1.00  0.90           H  
ATOM   1003 2HB  ALA A  65      28.001  13.404  -2.587  1.00  0.90           H  
ATOM   1004 3HB  ALA A  65      28.240  14.928  -3.448  1.00  0.90           H  
ATOM   1005  N   PHE A  66      27.240  15.320  -6.160  1.00  0.86           N  
ATOM   1006  CA  PHE A  66      26.679  16.270  -7.103  1.00  0.86           C  
ATOM   1007  C   PHE A  66      25.907  15.562  -8.189  1.00  0.86           C  
ATOM   1008  O   PHE A  66      24.749  15.895  -8.467  1.00  0.86           O  
ATOM   1009  CB  PHE A  66      27.741  17.102  -7.794  1.00  0.86           C  
ATOM   1010  CG  PHE A  66      27.143  17.975  -8.864  1.00  0.86           C  
ATOM   1011  CD1 PHE A  66      26.479  19.142  -8.547  1.00  0.86           C  
ATOM   1012  CD2 PHE A  66      27.232  17.613 -10.203  1.00  0.86           C  
ATOM   1013  CE1 PHE A  66      25.923  19.928  -9.526  1.00  0.86           C  
ATOM   1014  CE2 PHE A  66      26.672  18.398 -11.188  1.00  0.86           C  
ATOM   1015  CZ  PHE A  66      26.015  19.562 -10.846  1.00  0.86           C  
ATOM   1016  H   PHE A  66      28.255  15.272  -6.043  1.00  0.86           H  
ATOM   1017  HA  PHE A  66      26.001  16.932  -6.565  1.00  0.86           H  
ATOM   1018 1HB  PHE A  66      28.250  17.707  -7.093  1.00  0.86           H  
ATOM   1019 2HB  PHE A  66      28.480  16.448  -8.251  1.00  0.86           H  
ATOM   1020  HD1 PHE A  66      26.392  19.434  -7.520  1.00  0.86           H  
ATOM   1021  HD2 PHE A  66      27.750  16.690 -10.469  1.00  0.86           H  
ATOM   1022  HE1 PHE A  66      25.412  20.837  -9.254  1.00  0.86           H  
ATOM   1023  HE2 PHE A  66      26.750  18.101 -12.230  1.00  0.86           H  
ATOM   1024  HZ  PHE A  66      25.571  20.191 -11.615  1.00  0.86           H  
ATOM   1025  N   ALA A  67      26.562  14.568  -8.807  1.00  0.81           N  
ATOM   1026  CA  ALA A  67      25.994  13.837  -9.928  1.00  0.81           C  
ATOM   1027  C   ALA A  67      24.674  13.193  -9.556  1.00  0.81           C  
ATOM   1028  O   ALA A  67      23.737  13.180 -10.360  1.00  0.81           O  
ATOM   1029  CB  ALA A  67      26.972  12.767 -10.384  1.00  0.81           C  
ATOM   1030  H   ALA A  67      27.513  14.339  -8.506  1.00  0.81           H  
ATOM   1031  HA  ALA A  67      25.816  14.541 -10.740  1.00  0.81           H  
ATOM   1032 1HB  ALA A  67      26.560  12.236 -11.233  1.00  0.81           H  
ATOM   1033 2HB  ALA A  67      27.915  13.234 -10.667  1.00  0.81           H  
ATOM   1034 3HB  ALA A  67      27.146  12.067  -9.570  1.00  0.81           H  
ATOM   1035  N   ILE A  68      24.583  12.695  -8.327  1.00  0.78           N  
ATOM   1036  CA  ILE A  68      23.368  12.060  -7.874  1.00  0.78           C  
ATOM   1037  C   ILE A  68      22.287  13.057  -7.614  1.00  0.78           C  
ATOM   1038  O   ILE A  68      21.144  12.855  -8.018  1.00  0.78           O  
ATOM   1039  CB  ILE A  68      23.544  11.323  -6.568  1.00  0.78           C  
ATOM   1040  CG1 ILE A  68      24.488  10.174  -6.669  1.00  0.78           C  
ATOM   1041  CG2 ILE A  68      22.167  10.830  -6.211  1.00  0.78           C  
ATOM   1042  CD1 ILE A  68      24.903   9.684  -5.351  1.00  0.78           C  
ATOM   1043  H   ILE A  68      25.396  12.725  -7.714  1.00  0.78           H  
ATOM   1044  HA  ILE A  68      23.004  11.411  -8.635  1.00  0.78           H  
ATOM   1045  HB  ILE A  68      23.925  11.998  -5.799  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  68      24.024   9.358  -7.211  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  68      25.367  10.485  -7.190  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  68      22.206  10.313  -5.298  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  68      21.481  11.671  -6.117  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  68      21.812  10.161  -6.992  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  68      25.598   8.878  -5.480  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  68      25.387  10.492  -4.813  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  68      24.051   9.350  -4.800  1.00  0.78           H  
ATOM   1054  N   ALA A  69      22.612  14.129  -6.900  1.00  0.74           N  
ATOM   1055  CA  ALA A  69      21.593  15.103  -6.586  1.00  0.74           C  
ATOM   1056  C   ALA A  69      21.008  15.665  -7.874  1.00  0.74           C  
ATOM   1057  O   ALA A  69      19.792  15.843  -7.994  1.00  0.74           O  
ATOM   1058  CB  ALA A  69      22.188  16.191  -5.714  1.00  0.74           C  
ATOM   1059  H   ALA A  69      23.569  14.271  -6.569  1.00  0.74           H  
ATOM   1060  HA  ALA A  69      20.796  14.596  -6.055  1.00  0.74           H  
ATOM   1061 1HB  ALA A  69      21.425  16.913  -5.449  1.00  0.74           H  
ATOM   1062 2HB  ALA A  69      22.589  15.743  -4.805  1.00  0.74           H  
ATOM   1063 3HB  ALA A  69      22.996  16.689  -6.257  1.00  0.74           H  
ATOM   1064  N   LYS A  70      21.870  15.887  -8.870  1.00  0.71           N  
ATOM   1065  CA  LYS A  70      21.419  16.360 -10.163  1.00  0.71           C  
ATOM   1066  C   LYS A  70      20.557  15.323 -10.864  1.00  0.71           C  
ATOM   1067  O   LYS A  70      19.434  15.630 -11.258  1.00  0.71           O  
ATOM   1068  CB  LYS A  70      22.612  16.721 -11.045  1.00  0.71           C  
ATOM   1069  CG  LYS A  70      22.239  17.143 -12.455  1.00  0.71           C  
ATOM   1070  CD  LYS A  70      23.458  17.555 -13.258  1.00  0.71           C  
ATOM   1071  CE  LYS A  70      23.081  17.822 -14.705  1.00  0.71           C  
ATOM   1072  NZ  LYS A  70      24.247  18.249 -15.526  1.00  0.71           N  
ATOM   1073  H   LYS A  70      22.869  15.737  -8.721  1.00  0.71           H  
ATOM   1074  HA  LYS A  70      20.813  17.253 -10.012  1.00  0.71           H  
ATOM   1075 1HB  LYS A  70      23.177  17.531 -10.579  1.00  0.71           H  
ATOM   1076 2HB  LYS A  70      23.282  15.860 -11.115  1.00  0.71           H  
ATOM   1077 1HG  LYS A  70      21.754  16.305 -12.966  1.00  0.71           H  
ATOM   1078 2HG  LYS A  70      21.536  17.961 -12.420  1.00  0.71           H  
ATOM   1079 1HD  LYS A  70      23.878  18.463 -12.830  1.00  0.71           H  
ATOM   1080 2HD  LYS A  70      24.209  16.766 -13.213  1.00  0.71           H  
ATOM   1081 1HE  LYS A  70      22.673  16.908 -15.130  1.00  0.71           H  
ATOM   1082 2HE  LYS A  70      22.320  18.590 -14.742  1.00  0.71           H  
ATOM   1083 1HZ  LYS A  70      23.943  18.406 -16.477  1.00  0.71           H  
ATOM   1084 2HZ  LYS A  70      24.629  19.103 -15.150  1.00  0.71           H  
ATOM   1085 3HZ  LYS A  70      24.951  17.529 -15.512  1.00  0.71           H  
ATOM   1086  N   ALA A  71      21.050  14.082 -10.988  1.00  0.69           N  
ATOM   1087  CA  ALA A  71      20.298  13.056 -11.698  1.00  0.69           C  
ATOM   1088  C   ALA A  71      18.948  12.808 -11.063  1.00  0.69           C  
ATOM   1089  O   ALA A  71      17.926  12.712 -11.744  1.00  0.69           O  
ATOM   1090  CB  ALA A  71      21.079  11.758 -11.676  1.00  0.69           C  
ATOM   1091  H   ALA A  71      21.973  13.849 -10.624  1.00  0.69           H  
ATOM   1092  HA  ALA A  71      20.142  13.390 -12.725  1.00  0.69           H  
ATOM   1093 1HB  ALA A  71      20.536  10.991 -12.193  1.00  0.69           H  
ATOM   1094 2HB  ALA A  71      22.043  11.903 -12.144  1.00  0.69           H  
ATOM   1095 3HB  ALA A  71      21.226  11.452 -10.641  1.00  0.69           H  
ATOM   1096  N   ALA A  72      18.929  12.733  -9.748  1.00  0.67           N  
ATOM   1097  CA  ALA A  72      17.697  12.486  -9.053  1.00  0.67           C  
ATOM   1098  C   ALA A  72      16.726  13.627  -9.289  1.00  0.67           C  
ATOM   1099  O   ALA A  72      15.541  13.398  -9.552  1.00  0.67           O  
ATOM   1100  CB  ALA A  72      18.006  12.307  -7.600  1.00  0.67           C  
ATOM   1101  H   ALA A  72      19.788  12.835  -9.214  1.00  0.67           H  
ATOM   1102  HA  ALA A  72      17.245  11.580  -9.448  1.00  0.67           H  
ATOM   1103 1HB  ALA A  72      17.104  12.111  -7.039  1.00  0.67           H  
ATOM   1104 2HB  ALA A  72      18.701  11.481  -7.469  1.00  0.67           H  
ATOM   1105 3HB  ALA A  72      18.473  13.213  -7.252  1.00  0.67           H  
ATOM   1106  N   ALA A  73      17.225  14.870  -9.250  1.00  0.67           N  
ATOM   1107  CA  ALA A  73      16.368  16.017  -9.497  1.00  0.67           C  
ATOM   1108  C   ALA A  73      15.813  16.004 -10.917  1.00  0.67           C  
ATOM   1109  O   ALA A  73      14.616  16.201 -11.119  1.00  0.67           O  
ATOM   1110  CB  ALA A  73      17.140  17.287  -9.258  1.00  0.67           C  
ATOM   1111  H   ALA A  73      18.205  15.041  -9.020  1.00  0.67           H  
ATOM   1112  HA  ALA A  73      15.527  15.967  -8.808  1.00  0.67           H  
ATOM   1113 1HB  ALA A  73      16.501  18.129  -9.432  1.00  0.67           H  
ATOM   1114 2HB  ALA A  73      17.504  17.301  -8.235  1.00  0.67           H  
ATOM   1115 3HB  ALA A  73      17.984  17.334  -9.940  1.00  0.67           H  
ATOM   1116  N   GLU A  74      16.645  15.638 -11.898  1.00  0.67           N  
ATOM   1117  CA  GLU A  74      16.207  15.573 -13.296  1.00  0.67           C  
ATOM   1118  C   GLU A  74      15.080  14.558 -13.464  1.00  0.67           C  
ATOM   1119  O   GLU A  74      14.182  14.728 -14.293  1.00  0.67           O  
ATOM   1120  CB  GLU A  74      17.372  15.226 -14.242  1.00  0.67           C  
ATOM   1121  CG  GLU A  74      18.418  16.355 -14.452  1.00  0.67           C  
ATOM   1122  CD  GLU A  74      19.561  15.938 -15.366  1.00  0.67           C  
ATOM   1123  OE1 GLU A  74      19.709  14.765 -15.620  1.00  0.67           O  
ATOM   1124  OE2 GLU A  74      20.282  16.792 -15.833  1.00  0.67           O  
ATOM   1125  H   GLU A  74      17.622  15.454 -11.673  1.00  0.67           H  
ATOM   1126  HA  GLU A  74      15.822  16.555 -13.575  1.00  0.67           H  
ATOM   1127 1HB  GLU A  74      17.902  14.357 -13.850  1.00  0.67           H  
ATOM   1128 2HB  GLU A  74      16.975  14.949 -15.217  1.00  0.67           H  
ATOM   1129 1HG  GLU A  74      17.917  17.219 -14.888  1.00  0.67           H  
ATOM   1130 2HG  GLU A  74      18.818  16.658 -13.488  1.00  0.67           H  
ATOM   1131  N   LEU A  75      15.124  13.505 -12.655  1.00  0.68           N  
ATOM   1132  CA  LEU A  75      14.134  12.444 -12.672  1.00  0.68           C  
ATOM   1133  C   LEU A  75      12.910  12.750 -11.784  1.00  0.68           C  
ATOM   1134  O   LEU A  75      11.990  11.933 -11.694  1.00  0.68           O  
ATOM   1135  CB  LEU A  75      14.828  11.143 -12.258  1.00  0.68           C  
ATOM   1136  CG  LEU A  75      15.937  10.704 -13.261  1.00  0.68           C  
ATOM   1137  CD1 LEU A  75      16.698   9.502 -12.733  1.00  0.68           C  
ATOM   1138  CD2 LEU A  75      15.302  10.400 -14.573  1.00  0.68           C  
ATOM   1139  H   LEU A  75      15.923  13.414 -12.024  1.00  0.68           H  
ATOM   1140  HA  LEU A  75      13.783  12.330 -13.695  1.00  0.68           H  
ATOM   1141 1HB  LEU A  75      15.296  11.294 -11.283  1.00  0.68           H  
ATOM   1142 2HB  LEU A  75      14.090  10.348 -12.178  1.00  0.68           H  
ATOM   1143  HG  LEU A  75      16.642  11.517 -13.400  1.00  0.68           H  
ATOM   1144 1HD1 LEU A  75      17.465   9.217 -13.447  1.00  0.68           H  
ATOM   1145 2HD1 LEU A  75      17.166   9.772 -11.790  1.00  0.68           H  
ATOM   1146 3HD1 LEU A  75      16.016   8.667 -12.584  1.00  0.68           H  
ATOM   1147 1HD2 LEU A  75      16.074  10.122 -15.273  1.00  0.68           H  
ATOM   1148 2HD2 LEU A  75      14.592   9.581 -14.455  1.00  0.68           H  
ATOM   1149 3HD2 LEU A  75      14.780  11.287 -14.938  1.00  0.68           H  
ATOM   1150  N   GLY A  76      12.899  13.921 -11.125  1.00  0.69           N  
ATOM   1151  CA  GLY A  76      11.796  14.359 -10.268  1.00  0.69           C  
ATOM   1152  C   GLY A  76      11.798  13.810  -8.837  1.00  0.69           C  
ATOM   1153  O   GLY A  76      10.810  13.969  -8.115  1.00  0.69           O  
ATOM   1154  H   GLY A  76      13.676  14.570 -11.233  1.00  0.69           H  
ATOM   1155 1HA  GLY A  76      11.818  15.450 -10.224  1.00  0.69           H  
ATOM   1156 2HA  GLY A  76      10.856  14.093 -10.749  1.00  0.69           H  
ATOM   1157  N   ALA A  77      12.869  13.135  -8.435  1.00  0.70           N  
ATOM   1158  CA  ALA A  77      12.926  12.535  -7.108  1.00  0.70           C  
ATOM   1159  C   ALA A  77      13.307  13.543  -6.029  1.00  0.70           C  
ATOM   1160  O   ALA A  77      14.023  14.517  -6.285  1.00  0.70           O  
ATOM   1161  CB  ALA A  77      13.912  11.385  -7.106  1.00  0.70           C  
ATOM   1162  H   ALA A  77      13.682  13.066  -9.043  1.00  0.70           H  
ATOM   1163  HA  ALA A  77      11.935  12.154  -6.873  1.00  0.70           H  
ATOM   1164 1HB  ALA A  77      13.932  10.921  -6.129  1.00  0.70           H  
ATOM   1165 2HB  ALA A  77      13.612  10.649  -7.853  1.00  0.70           H  
ATOM   1166 3HB  ALA A  77      14.889  11.761  -7.344  1.00  0.70           H  
ATOM   1167  N   ALA A  78      12.832  13.307  -4.809  1.00  0.71           N  
ATOM   1168  CA  ALA A  78      13.290  14.139  -3.696  1.00  0.71           C  
ATOM   1169  C   ALA A  78      14.713  13.731  -3.387  1.00  0.71           C  
ATOM   1170  O   ALA A  78      15.048  12.555  -3.534  1.00  0.71           O  
ATOM   1171  CB  ALA A  78      12.407  14.001  -2.476  1.00  0.71           C  
ATOM   1172  H   ALA A  78      12.210  12.507  -4.668  1.00  0.71           H  
ATOM   1173  HA  ALA A  78      13.295  15.180  -4.014  1.00  0.71           H  
ATOM   1174 1HB  ALA A  78      12.797  14.638  -1.680  1.00  0.71           H  
ATOM   1175 2HB  ALA A  78      11.411  14.311  -2.729  1.00  0.71           H  
ATOM   1176 3HB  ALA A  78      12.395  12.972  -2.146  1.00  0.71           H  
ATOM   1177  N   VAL A  79      15.544  14.665  -2.950  1.00  0.72           N  
ATOM   1178  CA  VAL A  79      16.920  14.315  -2.638  1.00  0.72           C  
ATOM   1179  C   VAL A  79      17.383  14.778  -1.268  1.00  0.72           C  
ATOM   1180  O   VAL A  79      17.168  15.928  -0.879  1.00  0.72           O  
ATOM   1181  CB  VAL A  79      17.883  14.925  -3.664  1.00  0.72           C  
ATOM   1182  CG1 VAL A  79      19.325  14.529  -3.332  1.00  0.72           C  
ATOM   1183  CG2 VAL A  79      17.496  14.519  -5.041  1.00  0.72           C  
ATOM   1184  H   VAL A  79      15.215  15.620  -2.847  1.00  0.72           H  
ATOM   1185  HA  VAL A  79      17.012  13.237  -2.685  1.00  0.72           H  
ATOM   1186  HB  VAL A  79      17.833  15.965  -3.588  1.00  0.72           H  
ATOM   1187 1HG1 VAL A  79      19.991  14.991  -4.030  1.00  0.72           H  
ATOM   1188 2HG1 VAL A  79      19.579  14.866  -2.345  1.00  0.72           H  
ATOM   1189 3HG1 VAL A  79      19.431  13.441  -3.386  1.00  0.72           H  
ATOM   1190 1HG2 VAL A  79      18.181  14.976  -5.760  1.00  0.72           H  
ATOM   1191 2HG2 VAL A  79      17.552  13.439  -5.097  1.00  0.72           H  
ATOM   1192 3HG2 VAL A  79      16.481  14.844  -5.265  1.00  0.72           H  
ATOM   1193  N   ILE A  80      18.020  13.877  -0.543  1.00  0.74           N  
ATOM   1194  CA  ILE A  80      18.626  14.240   0.723  1.00  0.74           C  
ATOM   1195  C   ILE A  80      20.122  14.042   0.631  1.00  0.74           C  
ATOM   1196  O   ILE A  80      20.578  12.951   0.297  1.00  0.74           O  
ATOM   1197  CB  ILE A  80      18.110  13.395   1.872  1.00  0.74           C  
ATOM   1198  CG1 ILE A  80      16.669  13.562   2.033  1.00  0.74           C  
ATOM   1199  CG2 ILE A  80      18.867  13.723   3.134  1.00  0.74           C  
ATOM   1200  CD1 ILE A  80      16.149  12.626   3.006  1.00  0.74           C  
ATOM   1201  H   ILE A  80      18.103  12.927  -0.907  1.00  0.74           H  
ATOM   1202  HA  ILE A  80      18.426  15.288   0.933  1.00  0.74           H  
ATOM   1203  HB  ILE A  80      18.269  12.356   1.634  1.00  0.74           H  
ATOM   1204 1HG1 ILE A  80      16.449  14.576   2.339  1.00  0.74           H  
ATOM   1205 2HG1 ILE A  80      16.173  13.375   1.082  1.00  0.74           H  
ATOM   1206 1HG2 ILE A  80      18.514  13.088   3.940  1.00  0.74           H  
ATOM   1207 2HG2 ILE A  80      19.925  13.539   2.969  1.00  0.74           H  
ATOM   1208 3HG2 ILE A  80      18.722  14.770   3.394  1.00  0.74           H  
ATOM   1209 1HD1 ILE A  80      15.124  12.758   3.086  1.00  0.74           H  
ATOM   1210 2HD1 ILE A  80      16.340  11.630   2.702  1.00  0.74           H  
ATOM   1211 3HD1 ILE A  80      16.615  12.797   3.962  1.00  0.74           H  
ATOM   1212  N   VAL A  81      20.887  15.082   0.908  1.00  0.78           N  
ATOM   1213  CA  VAL A  81      22.332  14.937   0.840  1.00  0.78           C  
ATOM   1214  C   VAL A  81      22.948  15.014   2.233  1.00  0.78           C  
ATOM   1215  O   VAL A  81      22.810  16.033   2.915  1.00  0.78           O  
ATOM   1216  CB  VAL A  81      22.915  16.041  -0.059  1.00  0.78           C  
ATOM   1217  CG1 VAL A  81      24.376  15.918  -0.130  1.00  0.78           C  
ATOM   1218  CG2 VAL A  81      22.286  15.976  -1.440  1.00  0.78           C  
ATOM   1219  H   VAL A  81      20.454  15.977   1.144  1.00  0.78           H  
ATOM   1220  HA  VAL A  81      22.574  13.967   0.414  1.00  0.78           H  
ATOM   1221  HB  VAL A  81      22.703  16.995   0.387  1.00  0.78           H  
ATOM   1222 1HG1 VAL A  81      24.778  16.722  -0.746  1.00  0.78           H  
ATOM   1223 2HG1 VAL A  81      24.761  15.994   0.879  1.00  0.78           H  
ATOM   1224 3HG1 VAL A  81      24.650  14.953  -0.561  1.00  0.78           H  
ATOM   1225 1HG2 VAL A  81      22.692  16.773  -2.064  1.00  0.78           H  
ATOM   1226 2HG2 VAL A  81      22.500  15.005  -1.896  1.00  0.78           H  
ATOM   1227 3HG2 VAL A  81      21.211  16.109  -1.342  1.00  0.78           H  
ATOM   1228  N   ILE A  82      23.605  13.930   2.664  1.00  0.85           N  
ATOM   1229  CA  ILE A  82      24.222  13.892   3.987  1.00  0.85           C  
ATOM   1230  C   ILE A  82      25.752  13.960   3.861  1.00  0.85           C  
ATOM   1231  O   ILE A  82      26.415  13.003   3.422  1.00  0.85           O  
ATOM   1232  CB  ILE A  82      23.885  12.601   4.738  1.00  0.85           C  
ATOM   1233  CG1 ILE A  82      22.379  12.306   4.772  1.00  0.85           C  
ATOM   1234  CG2 ILE A  82      24.385  12.716   6.143  1.00  0.85           C  
ATOM   1235  CD1 ILE A  82      21.565  13.345   5.414  1.00  0.85           C  
ATOM   1236  H   ILE A  82      23.665  13.109   2.067  1.00  0.85           H  
ATOM   1237  HA  ILE A  82      23.883  14.751   4.568  1.00  0.85           H  
ATOM   1238  HB  ILE A  82      24.364  11.786   4.268  1.00  0.85           H  
ATOM   1239 1HG1 ILE A  82      22.024  12.159   3.747  1.00  0.85           H  
ATOM   1240 2HG1 ILE A  82      22.239  11.384   5.308  1.00  0.85           H  
ATOM   1241 1HG2 ILE A  82      24.166  11.796   6.668  1.00  0.85           H  
ATOM   1242 2HG2 ILE A  82      25.460  12.892   6.140  1.00  0.85           H  
ATOM   1243 3HG2 ILE A  82      23.885  13.547   6.631  1.00  0.85           H  
ATOM   1244 1HD1 ILE A  82      20.520  13.046   5.416  1.00  0.85           H  
ATOM   1245 2HD1 ILE A  82      21.903  13.487   6.441  1.00  0.85           H  
ATOM   1246 3HD1 ILE A  82      21.681  14.256   4.854  1.00  0.85           H  
ATOM   1247  N   ILE A  83      26.301  15.101   4.231  1.00  0.95           N  
ATOM   1248  CA  ILE A  83      27.723  15.395   4.101  1.00  0.95           C  
ATOM   1249  C   ILE A  83      28.382  15.806   5.444  1.00  0.95           C  
ATOM   1250  O   ILE A  83      27.726  16.417   6.280  1.00  0.95           O  
ATOM   1251  CB  ILE A  83      27.945  16.397   2.936  1.00  0.95           C  
ATOM   1252  CG1 ILE A  83      27.649  15.670   1.577  1.00  0.95           C  
ATOM   1253  CG2 ILE A  83      29.294  17.027   2.930  1.00  0.95           C  
ATOM   1254  CD1 ILE A  83      27.625  16.552   0.355  1.00  0.95           C  
ATOM   1255  H   ILE A  83      25.688  15.835   4.600  1.00  0.95           H  
ATOM   1256  HA  ILE A  83      28.176  14.490   3.740  1.00  0.95           H  
ATOM   1257  HB  ILE A  83      27.203  17.185   3.034  1.00  0.95           H  
ATOM   1258 1HG1 ILE A  83      28.425  14.917   1.430  1.00  0.95           H  
ATOM   1259 2HG1 ILE A  83      26.707  15.166   1.639  1.00  0.95           H  
ATOM   1260 1HG2 ILE A  83      29.366  17.737   2.114  1.00  0.95           H  
ATOM   1261 2HG2 ILE A  83      29.428  17.542   3.866  1.00  0.95           H  
ATOM   1262 3HG2 ILE A  83      30.056  16.292   2.807  1.00  0.95           H  
ATOM   1263 1HD1 ILE A  83      27.435  15.944  -0.527  1.00  0.95           H  
ATOM   1264 2HD1 ILE A  83      26.846  17.278   0.459  1.00  0.95           H  
ATOM   1265 3HD1 ILE A  83      28.583  17.053   0.247  1.00  0.95           H  
ATOM   1266  N   PRO A  84      29.616  15.354   5.745  1.00  1.05           N  
ATOM   1267  CA  PRO A  84      30.398  15.720   6.919  1.00  1.05           C  
ATOM   1268  C   PRO A  84      30.610  17.226   7.047  1.00  1.05           C  
ATOM   1269  O   PRO A  84      30.345  17.988   6.130  1.00  1.05           O  
ATOM   1270  CB  PRO A  84      31.727  14.995   6.679  1.00  1.05           C  
ATOM   1271  CG  PRO A  84      31.372  13.808   5.817  1.00  1.05           C  
ATOM   1272  CD  PRO A  84      30.248  14.261   4.938  1.00  1.05           C  
ATOM   1273  HA  PRO A  84      29.901  15.325   7.815  1.00  1.05           H  
ATOM   1274 1HB  PRO A  84      32.441  15.674   6.189  1.00  1.05           H  
ATOM   1275 2HB  PRO A  84      32.171  14.700   7.640  1.00  1.05           H  
ATOM   1276 1HG  PRO A  84      32.254  13.486   5.240  1.00  1.05           H  
ATOM   1277 2HG  PRO A  84      31.086  12.955   6.453  1.00  1.05           H  
ATOM   1278 1HD  PRO A  84      30.643  14.605   3.989  1.00  1.05           H  
ATOM   1279 2HD  PRO A  84      29.578  13.393   4.836  1.00  1.05           H  
ATOM   1280  N   ARG A  85      30.989  17.643   8.252  1.00  1.14           N  
ATOM   1281  CA  ARG A  85      31.225  19.045   8.620  1.00  1.14           C  
ATOM   1282  C   ARG A  85      32.574  19.618   8.157  1.00  1.14           C  
ATOM   1283  O   ARG A  85      32.882  20.781   8.427  1.00  1.14           O  
ATOM   1284  CB  ARG A  85      31.144  19.188  10.131  1.00  1.14           C  
ATOM   1285  CG  ARG A  85      32.245  18.450  10.889  1.00  1.14           C  
ATOM   1286  CD  ARG A  85      32.061  18.520  12.370  1.00  1.14           C  
ATOM   1287  NE  ARG A  85      33.150  17.855  13.081  1.00  1.14           N  
ATOM   1288  CZ  ARG A  85      33.249  17.752  14.423  1.00  1.14           C  
ATOM   1289  NH1 ARG A  85      32.322  18.274  15.196  1.00  1.14           N  
ATOM   1290  NH2 ARG A  85      34.282  17.126  14.962  1.00  1.14           N  
ATOM   1291  H   ARG A  85      31.159  16.946   8.963  1.00  1.14           H  
ATOM   1292  HA  ARG A  85      30.429  19.642   8.173  1.00  1.14           H  
ATOM   1293 1HB  ARG A  85      31.213  20.241  10.395  1.00  1.14           H  
ATOM   1294 2HB  ARG A  85      30.197  18.830  10.490  1.00  1.14           H  
ATOM   1295 1HG  ARG A  85      32.246  17.402  10.592  1.00  1.14           H  
ATOM   1296 2HG  ARG A  85      33.211  18.895  10.645  1.00  1.14           H  
ATOM   1297 1HD  ARG A  85      32.035  19.562  12.686  1.00  1.14           H  
ATOM   1298 2HD  ARG A  85      31.125  18.032  12.644  1.00  1.14           H  
ATOM   1299  HE  ARG A  85      33.886  17.438  12.525  1.00  1.14           H  
ATOM   1300 1HH1 ARG A  85      31.533  18.752  14.786  1.00  1.14           H  
ATOM   1301 2HH1 ARG A  85      32.399  18.195  16.200  1.00  1.14           H  
ATOM   1302 1HH2 ARG A  85      34.995  16.724  14.369  1.00  1.14           H  
ATOM   1303 2HH2 ARG A  85      34.357  17.048  15.965  1.00  1.14           H  
ATOM   1304  N   ARG A  86      33.388  18.793   7.510  1.00  1.19           N  
ATOM   1305  CA  ARG A  86      34.732  19.155   7.065  1.00  1.19           C  
ATOM   1306  C   ARG A  86      34.765  20.466   6.241  1.00  1.19           C  
ATOM   1307  O   ARG A  86      33.911  20.695   5.385  1.00  1.19           O  
ATOM   1308  CB  ARG A  86      35.288  18.015   6.215  1.00  1.19           C  
ATOM   1309  CG  ARG A  86      36.699  18.182   5.700  1.00  1.19           C  
ATOM   1310  CD  ARG A  86      37.140  16.984   4.933  1.00  1.19           C  
ATOM   1311  NE  ARG A  86      38.489  17.139   4.410  1.00  1.19           N  
ATOM   1312  CZ  ARG A  86      39.152  16.202   3.702  1.00  1.19           C  
ATOM   1313  NH1 ARG A  86      38.579  15.048   3.438  1.00  1.19           N  
ATOM   1314  NH2 ARG A  86      40.378  16.444   3.270  1.00  1.19           N  
ATOM   1315  H   ARG A  86      33.052  17.861   7.315  1.00  1.19           H  
ATOM   1316  HA  ARG A  86      35.348  19.231   7.950  1.00  1.19           H  
ATOM   1317 1HB  ARG A  86      35.266  17.095   6.797  1.00  1.19           H  
ATOM   1318 2HB  ARG A  86      34.653  17.858   5.354  1.00  1.19           H  
ATOM   1319 1HG  ARG A  86      36.748  19.048   5.039  1.00  1.19           H  
ATOM   1320 2HG  ARG A  86      37.382  18.319   6.534  1.00  1.19           H  
ATOM   1321 1HD  ARG A  86      37.122  16.108   5.579  1.00  1.19           H  
ATOM   1322 2HD  ARG A  86      36.466  16.829   4.090  1.00  1.19           H  
ATOM   1323  HE  ARG A  86      38.962  18.016   4.589  1.00  1.19           H  
ATOM   1324 1HH1 ARG A  86      37.642  14.863   3.767  1.00  1.19           H  
ATOM   1325 2HH1 ARG A  86      39.076  14.348   2.907  1.00  1.19           H  
ATOM   1326 1HH2 ARG A  86      40.819  17.332   3.472  1.00  1.19           H  
ATOM   1327 2HH2 ARG A  86      40.874  15.744   2.739  1.00  1.19           H  
ATOM   1328  N   PRO A  87      35.699  21.388   6.493  1.00  1.20           N  
ATOM   1329  CA  PRO A  87      35.805  22.604   5.727  1.00  1.20           C  
ATOM   1330  C   PRO A  87      35.889  22.261   4.249  1.00  1.20           C  
ATOM   1331  O   PRO A  87      36.617  21.354   3.853  1.00  1.20           O  
ATOM   1332  CB  PRO A  87      37.115  23.203   6.249  1.00  1.20           C  
ATOM   1333  CG  PRO A  87      37.216  22.688   7.673  1.00  1.20           C  
ATOM   1334  CD  PRO A  87      36.659  21.276   7.614  1.00  1.20           C  
ATOM   1335  HA  PRO A  87      34.942  23.253   5.937  1.00  1.20           H  
ATOM   1336 1HB  PRO A  87      37.954  22.881   5.614  1.00  1.20           H  
ATOM   1337 2HB  PRO A  87      37.075  24.300   6.191  1.00  1.20           H  
ATOM   1338 1HG  PRO A  87      38.264  22.716   8.012  1.00  1.20           H  
ATOM   1339 2HG  PRO A  87      36.648  23.337   8.353  1.00  1.20           H  
ATOM   1340 1HD  PRO A  87      37.449  20.550   7.401  1.00  1.20           H  
ATOM   1341 2HD  PRO A  87      36.146  21.091   8.570  1.00  1.20           H  
ATOM   1342  N   GLY A  88      35.128  22.990   3.449  1.00  1.17           N  
ATOM   1343  CA  GLY A  88      35.073  22.827   2.001  1.00  1.17           C  
ATOM   1344  C   GLY A  88      33.970  21.876   1.516  1.00  1.17           C  
ATOM   1345  O   GLY A  88      33.436  22.060   0.414  1.00  1.17           O  
ATOM   1346  H   GLY A  88      34.562  23.714   3.863  1.00  1.17           H  
ATOM   1347 1HA  GLY A  88      34.927  23.806   1.541  1.00  1.17           H  
ATOM   1348 2HA  GLY A  88      36.038  22.462   1.650  1.00  1.17           H  
ATOM   1349  N   VAL A  89      33.534  20.920   2.355  1.00  1.13           N  
ATOM   1350  CA  VAL A  89      32.514  20.016   1.830  1.00  1.13           C  
ATOM   1351  C   VAL A  89      31.188  20.638   2.181  1.00  1.13           C  
ATOM   1352  O   VAL A  89      30.172  20.382   1.540  1.00  1.13           O  
ATOM   1353  CB  VAL A  89      32.584  18.570   2.400  1.00  1.13           C  
ATOM   1354  CG1 VAL A  89      33.961  17.978   2.161  1.00  1.13           C  
ATOM   1355  CG2 VAL A  89      32.220  18.514   3.827  1.00  1.13           C  
ATOM   1356  H   VAL A  89      33.919  20.803   3.297  1.00  1.13           H  
ATOM   1357  HA  VAL A  89      32.603  19.956   0.748  1.00  1.13           H  
ATOM   1358  HB  VAL A  89      31.880  17.966   1.854  1.00  1.13           H  
ATOM   1359 1HG1 VAL A  89      33.982  16.952   2.526  1.00  1.13           H  
ATOM   1360 2HG1 VAL A  89      34.196  17.987   1.113  1.00  1.13           H  
ATOM   1361 3HG1 VAL A  89      34.702  18.574   2.703  1.00  1.13           H  
ATOM   1362 1HG2 VAL A  89      32.245  17.484   4.172  1.00  1.13           H  
ATOM   1363 2HG2 VAL A  89      32.878  19.054   4.365  1.00  1.13           H  
ATOM   1364 3HG2 VAL A  89      31.230  18.916   3.975  1.00  1.13           H  
ATOM   1365  N   ARG A  90      31.215  21.517   3.186  1.00  1.08           N  
ATOM   1366  CA  ARG A  90      30.006  22.190   3.615  1.00  1.08           C  
ATOM   1367  C   ARG A  90      29.507  23.101   2.502  1.00  1.08           C  
ATOM   1368  O   ARG A  90      28.310  23.193   2.219  1.00  1.08           O  
ATOM   1369  CB  ARG A  90      30.268  23.041   4.848  1.00  1.08           C  
ATOM   1370  CG  ARG A  90      30.611  22.269   6.129  1.00  1.08           C  
ATOM   1371  CD  ARG A  90      30.474  23.135   7.346  1.00  1.08           C  
ATOM   1372  NE  ARG A  90      31.308  24.351   7.321  1.00  1.08           N  
ATOM   1373  CZ  ARG A  90      32.574  24.490   7.792  1.00  1.08           C  
ATOM   1374  NH1 ARG A  90      33.227  23.497   8.345  1.00  1.08           N  
ATOM   1375  NH2 ARG A  90      33.162  25.675   7.707  1.00  1.08           N  
ATOM   1376  H   ARG A  90      32.087  21.673   3.677  1.00  1.08           H  
ATOM   1377  HA  ARG A  90      29.252  21.445   3.829  1.00  1.08           H  
ATOM   1378 1HB  ARG A  90      31.106  23.702   4.648  1.00  1.08           H  
ATOM   1379 2HB  ARG A  90      29.406  23.674   5.049  1.00  1.08           H  
ATOM   1380 1HG  ARG A  90      29.947  21.412   6.235  1.00  1.08           H  
ATOM   1381 2HG  ARG A  90      31.644  21.914   6.077  1.00  1.08           H  
ATOM   1382 1HD  ARG A  90      29.433  23.440   7.448  1.00  1.08           H  
ATOM   1383 2HD  ARG A  90      30.764  22.547   8.219  1.00  1.08           H  
ATOM   1384  HE  ARG A  90      30.884  25.175   6.921  1.00  1.08           H  
ATOM   1385 1HH1 ARG A  90      32.816  22.560   8.425  1.00  1.08           H  
ATOM   1386 2HH1 ARG A  90      34.152  23.654   8.704  1.00  1.08           H  
ATOM   1387 1HH2 ARG A  90      32.669  26.458   7.294  1.00  1.08           H  
ATOM   1388 2HH2 ARG A  90      34.098  25.798   8.061  1.00  1.08           H  
ATOM   1389  N   GLU A  91      30.452  23.788   1.864  1.00  1.05           N  
ATOM   1390  CA  GLU A  91      30.117  24.705   0.796  1.00  1.05           C  
ATOM   1391  C   GLU A  91      29.649  23.936  -0.404  1.00  1.05           C  
ATOM   1392  O   GLU A  91      28.598  24.237  -0.979  1.00  1.05           O  
ATOM   1393  CB  GLU A  91      31.312  25.572   0.407  1.00  1.05           C  
ATOM   1394  CG  GLU A  91      31.007  26.543  -0.726  1.00  1.05           C  
ATOM   1395  CD  GLU A  91      32.153  27.459  -1.080  1.00  1.05           C  
ATOM   1396  OE1 GLU A  91      33.158  27.434  -0.406  1.00  1.05           O  
ATOM   1397  OE2 GLU A  91      32.024  28.168  -2.060  1.00  1.05           O  
ATOM   1398  H   GLU A  91      31.416  23.660   2.128  1.00  1.05           H  
ATOM   1399  HA  GLU A  91      29.304  25.351   1.129  1.00  1.05           H  
ATOM   1400 1HB  GLU A  91      31.644  26.146   1.270  1.00  1.05           H  
ATOM   1401 2HB  GLU A  91      32.142  24.932   0.097  1.00  1.05           H  
ATOM   1402 1HG  GLU A  91      30.740  25.960  -1.608  1.00  1.05           H  
ATOM   1403 2HG  GLU A  91      30.140  27.142  -0.451  1.00  1.05           H  
ATOM   1404  N   ALA A  92      30.417  22.915  -0.780  1.00  1.02           N  
ATOM   1405  CA  ALA A  92      30.050  22.154  -1.946  1.00  1.02           C  
ATOM   1406  C   ALA A  92      28.673  21.548  -1.779  1.00  1.02           C  
ATOM   1407  O   ALA A  92      27.853  21.639  -2.688  1.00  1.02           O  
ATOM   1408  CB  ALA A  92      31.068  21.073  -2.170  1.00  1.02           C  
ATOM   1409  H   ALA A  92      31.278  22.683  -0.280  1.00  1.02           H  
ATOM   1410  HA  ALA A  92      30.029  22.824  -2.803  1.00  1.02           H  
ATOM   1411 1HB  ALA A  92      30.811  20.504  -3.053  1.00  1.02           H  
ATOM   1412 2HB  ALA A  92      32.052  21.521  -2.297  1.00  1.02           H  
ATOM   1413 3HB  ALA A  92      31.080  20.421  -1.302  1.00  1.02           H  
ATOM   1414  N   ALA A  93      28.377  21.029  -0.590  1.00  1.00           N  
ATOM   1415  CA  ALA A  93      27.092  20.419  -0.330  1.00  1.00           C  
ATOM   1416  C   ALA A  93      25.943  21.387  -0.503  1.00  1.00           C  
ATOM   1417  O   ALA A  93      24.915  21.052  -1.097  1.00  1.00           O  
ATOM   1418  CB  ALA A  93      27.077  19.919   1.071  1.00  1.00           C  
ATOM   1419  H   ALA A  93      29.080  20.998   0.148  1.00  1.00           H  
ATOM   1420  HA  ALA A  93      26.967  19.592  -1.026  1.00  1.00           H  
ATOM   1421 1HB  ALA A  93      26.153  19.423   1.282  1.00  1.00           H  
ATOM   1422 2HB  ALA A  93      27.890  19.237   1.211  1.00  1.00           H  
ATOM   1423 3HB  ALA A  93      27.205  20.768   1.736  1.00  1.00           H  
ATOM   1424  N   ARG A  94      26.115  22.611  -0.007  1.00  0.98           N  
ATOM   1425  CA  ARG A  94      25.053  23.589  -0.132  1.00  0.98           C  
ATOM   1426  C   ARG A  94      24.836  23.929  -1.595  1.00  0.98           C  
ATOM   1427  O   ARG A  94      23.691  24.055  -2.048  1.00  0.98           O  
ATOM   1428  CB  ARG A  94      25.393  24.815   0.689  1.00  0.98           C  
ATOM   1429  CG  ARG A  94      25.304  24.559   2.190  1.00  0.98           C  
ATOM   1430  CD  ARG A  94      25.799  25.696   2.999  1.00  0.98           C  
ATOM   1431  NE  ARG A  94      25.698  25.419   4.427  1.00  0.98           N  
ATOM   1432  CZ  ARG A  94      26.252  26.167   5.399  1.00  0.98           C  
ATOM   1433  NH1 ARG A  94      26.949  27.240   5.092  1.00  0.98           N  
ATOM   1434  NH2 ARG A  94      26.093  25.825   6.668  1.00  0.98           N  
ATOM   1435  H   ARG A  94      26.975  22.857   0.493  1.00  0.98           H  
ATOM   1436  HA  ARG A  94      24.136  23.156   0.265  1.00  0.98           H  
ATOM   1437 1HB  ARG A  94      26.416  25.128   0.465  1.00  0.98           H  
ATOM   1438 2HB  ARG A  94      24.726  25.636   0.432  1.00  0.98           H  
ATOM   1439 1HG  ARG A  94      24.264  24.379   2.460  1.00  0.98           H  
ATOM   1440 2HG  ARG A  94      25.887  23.680   2.432  1.00  0.98           H  
ATOM   1441 1HD  ARG A  94      26.850  25.871   2.760  1.00  0.98           H  
ATOM   1442 2HD  ARG A  94      25.219  26.589   2.779  1.00  0.98           H  
ATOM   1443  HE  ARG A  94      25.170  24.605   4.706  1.00  0.98           H  
ATOM   1444 1HH1 ARG A  94      27.070  27.502   4.124  1.00  0.98           H  
ATOM   1445 2HH1 ARG A  94      27.361  27.802   5.823  1.00  0.98           H  
ATOM   1446 1HH2 ARG A  94      25.550  25.007   6.909  1.00  0.98           H  
ATOM   1447 2HH2 ARG A  94      26.505  26.388   7.397  1.00  0.98           H  
ATOM   1448  N   ARG A  95      25.938  24.023  -2.347  1.00  0.95           N  
ATOM   1449  CA  ARG A  95      25.861  24.299  -3.771  1.00  0.95           C  
ATOM   1450  C   ARG A  95      25.174  23.144  -4.501  1.00  0.95           C  
ATOM   1451  O   ARG A  95      24.389  23.371  -5.420  1.00  0.95           O  
ATOM   1452  CB  ARG A  95      27.246  24.568  -4.348  1.00  0.95           C  
ATOM   1453  CG  ARG A  95      27.867  25.916  -3.923  1.00  0.95           C  
ATOM   1454  CD  ARG A  95      29.210  26.129  -4.537  1.00  0.95           C  
ATOM   1455  NE  ARG A  95      29.835  27.384  -4.100  1.00  0.95           N  
ATOM   1456  CZ  ARG A  95      29.596  28.593  -4.619  1.00  0.95           C  
ATOM   1457  NH1 ARG A  95      28.732  28.762  -5.602  1.00  0.95           N  
ATOM   1458  NH2 ARG A  95      30.255  29.607  -4.113  1.00  0.95           N  
ATOM   1459  H   ARG A  95      26.857  23.912  -1.911  1.00  0.95           H  
ATOM   1460  HA  ARG A  95      25.261  25.199  -3.914  1.00  0.95           H  
ATOM   1461 1HB  ARG A  95      27.926  23.783  -4.033  1.00  0.95           H  
ATOM   1462 2HB  ARG A  95      27.199  24.544  -5.435  1.00  0.95           H  
ATOM   1463 1HG  ARG A  95      27.211  26.731  -4.227  1.00  0.95           H  
ATOM   1464 2HG  ARG A  95      27.984  25.930  -2.837  1.00  0.95           H  
ATOM   1465 1HD  ARG A  95      29.866  25.308  -4.244  1.00  0.95           H  
ATOM   1466 2HD  ARG A  95      29.118  26.153  -5.619  1.00  0.95           H  
ATOM   1467  HE  ARG A  95      30.532  27.363  -3.340  1.00  0.95           H  
ATOM   1468 1HH1 ARG A  95      28.234  27.968  -5.978  1.00  0.95           H  
ATOM   1469 2HH1 ARG A  95      28.570  29.685  -5.977  1.00  0.95           H  
ATOM   1470 1HH2 ARG A  95      30.924  29.411  -3.351  1.00  0.95           H  
ATOM   1471 2HH2 ARG A  95      30.118  30.540  -4.463  1.00  0.95           H  
ATOM   1472  N   PHE A  96      25.420  21.900  -4.060  1.00  0.91           N  
ATOM   1473  CA  PHE A  96      24.784  20.739  -4.684  1.00  0.91           C  
ATOM   1474  C   PHE A  96      23.290  20.865  -4.504  1.00  0.91           C  
ATOM   1475  O   PHE A  96      22.506  20.566  -5.410  1.00  0.91           O  
ATOM   1476  CB  PHE A  96      25.220  19.430  -4.033  1.00  0.91           C  
ATOM   1477  CG  PHE A  96      26.636  19.136  -4.226  1.00  0.91           C  
ATOM   1478  CD1 PHE A  96      27.380  19.899  -5.094  1.00  0.91           C  
ATOM   1479  CD2 PHE A  96      27.242  18.100  -3.557  1.00  0.91           C  
ATOM   1480  CE1 PHE A  96      28.700  19.647  -5.286  1.00  0.91           C  
ATOM   1481  CE2 PHE A  96      28.555  17.849  -3.756  1.00  0.91           C  
ATOM   1482  CZ  PHE A  96      29.285  18.623  -4.623  1.00  0.91           C  
ATOM   1483  H   PHE A  96      26.096  21.762  -3.310  1.00  0.91           H  
ATOM   1484  HA  PHE A  96      25.017  20.727  -5.748  1.00  0.91           H  
ATOM   1485 1HB  PHE A  96      25.018  19.458  -2.970  1.00  0.91           H  
ATOM   1486 2HB  PHE A  96      24.642  18.607  -4.451  1.00  0.91           H  
ATOM   1487  HD1 PHE A  96      26.902  20.722  -5.621  1.00  0.91           H  
ATOM   1488  HD2 PHE A  96      26.659  17.485  -2.870  1.00  0.91           H  
ATOM   1489  HE1 PHE A  96      29.282  20.259  -5.974  1.00  0.91           H  
ATOM   1490  HE2 PHE A  96      29.025  17.037  -3.238  1.00  0.91           H  
ATOM   1491  HZ  PHE A  96      30.323  18.424  -4.789  1.00  0.91           H  
ATOM   1492  N   GLY A  97      22.898  21.326  -3.318  1.00  0.86           N  
ATOM   1493  CA  GLY A  97      21.506  21.542  -3.004  1.00  0.86           C  
ATOM   1494  C   GLY A  97      20.895  22.489  -4.019  1.00  0.86           C  
ATOM   1495  O   GLY A  97      19.931  22.145  -4.711  1.00  0.86           O  
ATOM   1496  H   GLY A  97      23.603  21.518  -2.604  1.00  0.86           H  
ATOM   1497 1HA  GLY A  97      20.983  20.600  -2.996  1.00  0.86           H  
ATOM   1498 2HA  GLY A  97      21.425  21.975  -2.007  1.00  0.86           H  
ATOM   1499  N   GLU A  98      21.478  23.681  -4.141  1.00  0.82           N  
ATOM   1500  CA  GLU A  98      20.915  24.658  -5.062  1.00  0.82           C  
ATOM   1501  C   GLU A  98      20.921  24.196  -6.518  1.00  0.82           C  
ATOM   1502  O   GLU A  98      19.925  24.385  -7.228  1.00  0.82           O  
ATOM   1503  CB  GLU A  98      21.660  25.995  -4.958  1.00  0.82           C  
ATOM   1504  CG  GLU A  98      21.414  26.767  -3.656  1.00  0.82           C  
ATOM   1505  CD  GLU A  98      22.155  28.099  -3.588  1.00  0.82           C  
ATOM   1506  OE1 GLU A  98      22.931  28.382  -4.474  1.00  0.82           O  
ATOM   1507  OE2 GLU A  98      21.928  28.833  -2.652  1.00  0.82           O  
ATOM   1508  H   GLU A  98      22.294  23.898  -3.563  1.00  0.82           H  
ATOM   1509  HA  GLU A  98      19.881  24.829  -4.774  1.00  0.82           H  
ATOM   1510 1HB  GLU A  98      22.735  25.809  -5.037  1.00  0.82           H  
ATOM   1511 2HB  GLU A  98      21.378  26.634  -5.794  1.00  0.82           H  
ATOM   1512 1HG  GLU A  98      20.345  26.948  -3.550  1.00  0.82           H  
ATOM   1513 2HG  GLU A  98      21.732  26.139  -2.822  1.00  0.82           H  
ATOM   1514  N   GLU A  99      21.995  23.550  -6.966  1.00  0.77           N  
ATOM   1515  CA  GLU A  99      22.019  23.153  -8.362  1.00  0.77           C  
ATOM   1516  C   GLU A  99      20.993  22.076  -8.650  1.00  0.77           C  
ATOM   1517  O   GLU A  99      20.336  22.110  -9.680  1.00  0.77           O  
ATOM   1518  CB  GLU A  99      23.406  22.673  -8.772  1.00  0.77           C  
ATOM   1519  CG  GLU A  99      24.488  23.780  -8.824  1.00  0.77           C  
ATOM   1520  CD  GLU A  99      24.217  24.853  -9.865  1.00  0.77           C  
ATOM   1521  OE1 GLU A  99      24.011  24.516 -11.003  1.00  0.77           O  
ATOM   1522  OE2 GLU A  99      24.212  26.019  -9.515  1.00  0.77           O  
ATOM   1523  H   GLU A  99      22.796  23.383  -6.356  1.00  0.77           H  
ATOM   1524  HA  GLU A  99      21.769  24.022  -8.964  1.00  0.77           H  
ATOM   1525 1HB  GLU A  99      23.739  21.923  -8.050  1.00  0.77           H  
ATOM   1526 2HB  GLU A  99      23.354  22.194  -9.749  1.00  0.77           H  
ATOM   1527 1HG  GLU A  99      24.541  24.255  -7.846  1.00  0.77           H  
ATOM   1528 2HG  GLU A  99      25.455  23.320  -9.023  1.00  0.77           H  
ATOM   1529  N   ALA A 100      20.816  21.131  -7.739  1.00  0.74           N  
ATOM   1530  CA  ALA A 100      19.826  20.085  -7.934  1.00  0.74           C  
ATOM   1531  C   ALA A 100      18.403  20.685  -7.978  1.00  0.74           C  
ATOM   1532  O   ALA A 100      17.558  20.279  -8.791  1.00  0.74           O  
ATOM   1533  CB  ALA A 100      20.004  19.061  -6.856  1.00  0.74           C  
ATOM   1534  H   ALA A 100      21.384  21.119  -6.890  1.00  0.74           H  
ATOM   1535  HA  ALA A 100      20.012  19.603  -8.887  1.00  0.74           H  
ATOM   1536 1HB  ALA A 100      19.306  18.244  -6.989  1.00  0.74           H  
ATOM   1537 2HB  ALA A 100      21.020  18.685  -6.915  1.00  0.74           H  
ATOM   1538 3HB  ALA A 100      19.858  19.539  -5.894  1.00  0.74           H  
ATOM   1539  N   ARG A 101      18.157  21.721  -7.162  1.00  0.72           N  
ATOM   1540  CA  ARG A 101      16.853  22.390  -7.151  1.00  0.72           C  
ATOM   1541  C   ARG A 101      16.576  23.041  -8.512  1.00  0.72           C  
ATOM   1542  O   ARG A 101      15.434  23.073  -8.980  1.00  0.72           O  
ATOM   1543  CB  ARG A 101      16.791  23.426  -6.040  1.00  0.72           C  
ATOM   1544  CG  ARG A 101      16.748  22.824  -4.640  1.00  0.72           C  
ATOM   1545  CD  ARG A 101      16.849  23.865  -3.588  1.00  0.72           C  
ATOM   1546  NE  ARG A 101      16.930  23.304  -2.240  1.00  0.72           N  
ATOM   1547  CZ  ARG A 101      17.254  24.003  -1.141  1.00  0.72           C  
ATOM   1548  NH1 ARG A 101      17.520  25.290  -1.209  1.00  0.72           N  
ATOM   1549  NH2 ARG A 101      17.301  23.366   0.005  1.00  0.72           N  
ATOM   1550  H   ARG A 101      18.874  22.024  -6.498  1.00  0.72           H  
ATOM   1551  HA  ARG A 101      16.084  21.642  -6.957  1.00  0.72           H  
ATOM   1552 1HB  ARG A 101      17.662  24.073  -6.095  1.00  0.72           H  
ATOM   1553 2HB  ARG A 101      15.908  24.049  -6.167  1.00  0.72           H  
ATOM   1554 1HG  ARG A 101      15.811  22.280  -4.509  1.00  0.72           H  
ATOM   1555 2HG  ARG A 101      17.564  22.147  -4.535  1.00  0.72           H  
ATOM   1556 1HD  ARG A 101      17.743  24.458  -3.759  1.00  0.72           H  
ATOM   1557 2HD  ARG A 101      15.974  24.508  -3.634  1.00  0.72           H  
ATOM   1558  HE  ARG A 101      16.743  22.303  -2.092  1.00  0.72           H  
ATOM   1559 1HH1 ARG A 101      17.483  25.765  -2.099  1.00  0.72           H  
ATOM   1560 2HH1 ARG A 101      17.764  25.799  -0.373  1.00  0.72           H  
ATOM   1561 1HH2 ARG A 101      17.091  22.358  -0.002  1.00  0.72           H  
ATOM   1562 2HH2 ARG A 101      17.539  23.848   0.854  1.00  0.72           H  
ATOM   1563  N   LYS A 102      17.633  23.516  -9.185  1.00  0.72           N  
ATOM   1564  CA  LYS A 102      17.512  24.135 -10.511  1.00  0.72           C  
ATOM   1565  C   LYS A 102      16.992  23.157 -11.571  1.00  0.72           C  
ATOM   1566  O   LYS A 102      16.527  23.583 -12.631  1.00  0.72           O  
ATOM   1567  CB  LYS A 102      18.840  24.738 -10.986  1.00  0.72           C  
ATOM   1568  CG  LYS A 102      19.295  25.974 -10.220  1.00  0.72           C  
ATOM   1569  CD  LYS A 102      20.647  26.471 -10.723  1.00  0.72           C  
ATOM   1570  CE  LYS A 102      21.121  27.690  -9.948  1.00  0.72           C  
ATOM   1571  NZ  LYS A 102      22.488  28.116 -10.375  1.00  0.72           N  
ATOM   1572  H   LYS A 102      18.552  23.488  -8.735  1.00  0.72           H  
ATOM   1573  HA  LYS A 102      16.789  24.947 -10.435  1.00  0.72           H  
ATOM   1574 1HB  LYS A 102      19.624  24.001 -10.929  1.00  0.72           H  
ATOM   1575 2HB  LYS A 102      18.747  25.017 -12.033  1.00  0.72           H  
ATOM   1576 1HG  LYS A 102      18.557  26.765 -10.337  1.00  0.72           H  
ATOM   1577 2HG  LYS A 102      19.377  25.737  -9.170  1.00  0.72           H  
ATOM   1578 1HD  LYS A 102      21.391  25.679 -10.621  1.00  0.72           H  
ATOM   1579 2HD  LYS A 102      20.571  26.730 -11.776  1.00  0.72           H  
ATOM   1580 1HE  LYS A 102      20.426  28.509 -10.116  1.00  0.72           H  
ATOM   1581 2HE  LYS A 102      21.143  27.453  -8.881  1.00  0.72           H  
ATOM   1582 1HZ  LYS A 102      22.778  28.919  -9.845  1.00  0.72           H  
ATOM   1583 2HZ  LYS A 102      23.147  27.336 -10.193  1.00  0.72           H  
ATOM   1584 3HZ  LYS A 102      22.493  28.339 -11.355  1.00  0.72           H  
ATOM   1585  N   TYR A 103      17.077  21.849 -11.300  1.00  0.74           N  
ATOM   1586  CA  TYR A 103      16.618  20.839 -12.238  1.00  0.74           C  
ATOM   1587  C   TYR A 103      15.239  20.311 -11.839  1.00  0.74           C  
ATOM   1588  O   TYR A 103      14.753  19.330 -12.403  1.00  0.74           O  
ATOM   1589  CB  TYR A 103      17.637  19.710 -12.342  1.00  0.74           C  
ATOM   1590  CG  TYR A 103      18.945  20.182 -12.902  1.00  0.74           C  
ATOM   1591  CD1 TYR A 103      19.999  20.377 -12.056  1.00  0.74           C  
ATOM   1592  CD2 TYR A 103      19.080  20.448 -14.251  1.00  0.74           C  
ATOM   1593  CE1 TYR A 103      21.203  20.847 -12.527  1.00  0.74           C  
ATOM   1594  CE2 TYR A 103      20.285  20.916 -14.740  1.00  0.74           C  
ATOM   1595  CZ  TYR A 103      21.345  21.121 -13.876  1.00  0.74           C  
ATOM   1596  OH  TYR A 103      22.547  21.596 -14.355  1.00  0.74           O  
ATOM   1597  H   TYR A 103      17.450  21.529 -10.407  1.00  0.74           H  
ATOM   1598  HA  TYR A 103      16.519  21.298 -13.221  1.00  0.74           H  
ATOM   1599 1HB  TYR A 103      17.822  19.297 -11.354  1.00  0.74           H  
ATOM   1600 2HB  TYR A 103      17.251  18.910 -12.972  1.00  0.74           H  
ATOM   1601  HD1 TYR A 103      19.874  20.163 -11.010  1.00  0.74           H  
ATOM   1602  HD2 TYR A 103      18.238  20.293 -14.926  1.00  0.74           H  
ATOM   1603  HE1 TYR A 103      22.034  21.005 -11.837  1.00  0.74           H  
ATOM   1604  HE2 TYR A 103      20.396  21.130 -15.803  1.00  0.74           H  
ATOM   1605  HH  TYR A 103      23.115  21.826 -13.611  1.00  0.74           H  
ATOM   1606  N   GLY A 104      14.596  20.997 -10.884  1.00  0.75           N  
ATOM   1607  CA  GLY A 104      13.253  20.658 -10.436  1.00  0.75           C  
ATOM   1608  C   GLY A 104      13.162  19.690  -9.258  1.00  0.75           C  
ATOM   1609  O   GLY A 104      12.067  19.227  -8.930  1.00  0.75           O  
ATOM   1610  H   GLY A 104      15.046  21.793 -10.435  1.00  0.75           H  
ATOM   1611 1HA  GLY A 104      12.744  21.583 -10.164  1.00  0.75           H  
ATOM   1612 2HA  GLY A 104      12.699  20.243 -11.277  1.00  0.75           H  
ATOM   1613  N   GLY A 105      14.276  19.353  -8.618  1.00  0.76           N  
ATOM   1614  CA  GLY A 105      14.176  18.424  -7.502  1.00  0.76           C  
ATOM   1615  C   GLY A 105      13.823  19.133  -6.207  1.00  0.76           C  
ATOM   1616  O   GLY A 105      14.076  20.328  -6.044  1.00  0.76           O  
ATOM   1617  H   GLY A 105      15.184  19.738  -8.877  1.00  0.76           H  
ATOM   1618 1HA  GLY A 105      13.434  17.655  -7.724  1.00  0.76           H  
ATOM   1619 2HA  GLY A 105      15.125  17.913  -7.370  1.00  0.76           H  
ATOM   1620  N   ARG A 106      13.292  18.372  -5.259  1.00  0.77           N  
ATOM   1621  CA  ARG A 106      13.045  18.868  -3.908  1.00  0.77           C  
ATOM   1622  C   ARG A 106      14.253  18.413  -3.120  1.00  0.77           C  
ATOM   1623  O   ARG A 106      14.364  17.223  -2.830  1.00  0.77           O  
ATOM   1624  CB  ARG A 106      11.762  18.280  -3.343  1.00  0.77           C  
ATOM   1625  CG  ARG A 106      11.324  18.780  -1.955  1.00  0.77           C  
ATOM   1626  CD  ARG A 106       9.980  18.191  -1.570  1.00  0.77           C  
ATOM   1627  NE  ARG A 106       9.434  18.748  -0.316  1.00  0.77           N  
ATOM   1628  CZ  ARG A 106       9.568  18.218   0.930  1.00  0.77           C  
ATOM   1629  NH1 ARG A 106      10.225  17.107   1.129  1.00  0.77           N  
ATOM   1630  NH2 ARG A 106       9.016  18.827   1.966  1.00  0.77           N  
ATOM   1631  H   ARG A 106      13.080  17.408  -5.480  1.00  0.77           H  
ATOM   1632  HA  ARG A 106      12.991  19.957  -3.909  1.00  0.77           H  
ATOM   1633 1HB  ARG A 106      10.944  18.485  -4.032  1.00  0.77           H  
ATOM   1634 2HB  ARG A 106      11.862  17.197  -3.277  1.00  0.77           H  
ATOM   1635 1HG  ARG A 106      12.063  18.481  -1.207  1.00  0.77           H  
ATOM   1636 2HG  ARG A 106      11.238  19.866  -1.967  1.00  0.77           H  
ATOM   1637 1HD  ARG A 106       9.263  18.386  -2.367  1.00  0.77           H  
ATOM   1638 2HD  ARG A 106      10.088  17.113  -1.442  1.00  0.77           H  
ATOM   1639  HE  ARG A 106       8.909  19.610  -0.392  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 106      10.654  16.623   0.358  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 106      10.299  16.747   2.076  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 106       8.503  19.684   1.837  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 106       9.103  18.417   2.908  1.00  0.77           H  
ATOM   1644  N   VAL A 107      15.181  19.327  -2.837  1.00  0.78           N  
ATOM   1645  CA  VAL A 107      16.459  18.893  -2.281  1.00  0.78           C  
ATOM   1646  C   VAL A 107      16.808  19.544  -0.961  1.00  0.78           C  
ATOM   1647  O   VAL A 107      16.737  20.774  -0.823  1.00  0.78           O  
ATOM   1648  CB  VAL A 107      17.573  19.206  -3.281  1.00  0.78           C  
ATOM   1649  CG1 VAL A 107      18.939  18.679  -2.767  1.00  0.78           C  
ATOM   1650  CG2 VAL A 107      17.139  18.675  -4.647  1.00  0.78           C  
ATOM   1651  H   VAL A 107      15.017  20.296  -3.066  1.00  0.78           H  
ATOM   1652  HA  VAL A 107      16.418  17.820  -2.132  1.00  0.78           H  
ATOM   1653  HB  VAL A 107      17.695  20.270  -3.358  1.00  0.78           H  
ATOM   1654 1HG1 VAL A 107      19.701  18.919  -3.493  1.00  0.78           H  
ATOM   1655 2HG1 VAL A 107      19.184  19.141  -1.814  1.00  0.78           H  
ATOM   1656 3HG1 VAL A 107      18.908  17.613  -2.635  1.00  0.78           H  
ATOM   1657 1HG2 VAL A 107      17.849  18.908  -5.360  1.00  0.78           H  
ATOM   1658 2HG2 VAL A 107      16.987  17.618  -4.633  1.00  0.78           H  
ATOM   1659 3HG2 VAL A 107      16.227  19.154  -4.921  1.00  0.78           H  
ATOM   1660  N   GLU A 108      17.216  18.710  -0.012  1.00  0.78           N  
ATOM   1661  CA  GLU A 108      17.623  19.163   1.305  1.00  0.78           C  
ATOM   1662  C   GLU A 108      19.033  18.670   1.626  1.00  0.78           C  
ATOM   1663  O   GLU A 108      19.406  17.556   1.250  1.00  0.78           O  
ATOM   1664  CB  GLU A 108      16.593  18.693   2.327  1.00  0.78           C  
ATOM   1665  CG  GLU A 108      15.181  19.315   2.034  1.00  0.78           C  
ATOM   1666  CD  GLU A 108      14.072  18.975   2.987  1.00  0.78           C  
ATOM   1667  OE1 GLU A 108      14.015  19.566   4.040  1.00  0.78           O  
ATOM   1668  OE2 GLU A 108      13.275  18.128   2.662  1.00  0.78           O  
ATOM   1669  H   GLU A 108      17.231  17.712  -0.232  1.00  0.78           H  
ATOM   1670  HA  GLU A 108      17.641  20.252   1.311  1.00  0.78           H  
ATOM   1671 1HB  GLU A 108      16.511  17.609   2.293  1.00  0.78           H  
ATOM   1672 2HB  GLU A 108      16.917  18.988   3.320  1.00  0.78           H  
ATOM   1673 1HG  GLU A 108      15.289  20.399   2.002  1.00  0.78           H  
ATOM   1674 2HG  GLU A 108      14.871  18.991   1.044  1.00  0.78           H  
ATOM   1675  N   VAL A 109      19.814  19.519   2.295  1.00  0.79           N  
ATOM   1676  CA  VAL A 109      21.198  19.191   2.622  1.00  0.79           C  
ATOM   1677  C   VAL A 109      21.498  19.272   4.113  1.00  0.79           C  
ATOM   1678  O   VAL A 109      21.222  20.284   4.762  1.00  0.79           O  
ATOM   1679  CB  VAL A 109      22.147  20.160   1.889  1.00  0.79           C  
ATOM   1680  CG1 VAL A 109      23.587  19.839   2.242  1.00  0.79           C  
ATOM   1681  CG2 VAL A 109      21.923  20.082   0.357  1.00  0.79           C  
ATOM   1682  H   VAL A 109      19.440  20.414   2.578  1.00  0.79           H  
ATOM   1683  HA  VAL A 109      21.404  18.173   2.288  1.00  0.79           H  
ATOM   1684  HB  VAL A 109      21.949  21.175   2.231  1.00  0.79           H  
ATOM   1685 1HG1 VAL A 109      24.228  20.550   1.739  1.00  0.79           H  
ATOM   1686 2HG1 VAL A 109      23.732  19.921   3.314  1.00  0.79           H  
ATOM   1687 3HG1 VAL A 109      23.828  18.821   1.921  1.00  0.79           H  
ATOM   1688 1HG2 VAL A 109      22.594  20.782  -0.135  1.00  0.79           H  
ATOM   1689 2HG2 VAL A 109      22.126  19.089  -0.001  1.00  0.79           H  
ATOM   1690 3HG2 VAL A 109      20.896  20.344   0.117  1.00  0.79           H  
ATOM   1691  N   LEU A 110      22.052  18.192   4.646  1.00  0.81           N  
ATOM   1692  CA  LEU A 110      22.458  18.091   6.042  1.00  0.81           C  
ATOM   1693  C   LEU A 110      23.968  18.071   6.167  1.00  0.81           C  
ATOM   1694  O   LEU A 110      24.646  17.338   5.439  1.00  0.81           O  
ATOM   1695  CB  LEU A 110      21.881  16.839   6.691  1.00  0.81           C  
ATOM   1696  CG  LEU A 110      20.508  16.965   7.329  1.00  0.81           C  
ATOM   1697  CD1 LEU A 110      19.493  17.276   6.283  1.00  0.81           C  
ATOM   1698  CD2 LEU A 110      20.156  15.659   8.048  1.00  0.81           C  
ATOM   1699  H   LEU A 110      22.236  17.400   4.030  1.00  0.81           H  
ATOM   1700  HA  LEU A 110      22.084  18.964   6.576  1.00  0.81           H  
ATOM   1701 1HB  LEU A 110      21.800  16.112   5.926  1.00  0.81           H  
ATOM   1702 2HB  LEU A 110      22.578  16.481   7.430  1.00  0.81           H  
ATOM   1703  HG  LEU A 110      20.518  17.781   8.051  1.00  0.81           H  
ATOM   1704 1HD1 LEU A 110      18.533  17.371   6.762  1.00  0.81           H  
ATOM   1705 2HD1 LEU A 110      19.728  18.200   5.799  1.00  0.81           H  
ATOM   1706 3HD1 LEU A 110      19.467  16.473   5.547  1.00  0.81           H  
ATOM   1707 1HD2 LEU A 110      19.187  15.766   8.512  1.00  0.81           H  
ATOM   1708 2HD2 LEU A 110      20.125  14.844   7.340  1.00  0.81           H  
ATOM   1709 3HD2 LEU A 110      20.896  15.446   8.813  1.00  0.81           H  
ATOM   1710  N   LEU A 111      24.493  18.882   7.082  1.00  0.83           N  
ATOM   1711  CA  LEU A 111      25.931  18.943   7.296  1.00  0.83           C  
ATOM   1712  C   LEU A 111      26.370  18.613   8.706  1.00  0.83           C  
ATOM   1713  O   LEU A 111      25.886  19.192   9.678  1.00  0.83           O  
ATOM   1714  CB  LEU A 111      26.441  20.312   6.896  1.00  0.83           C  
ATOM   1715  CG  LEU A 111      26.362  20.567   5.434  1.00  0.83           C  
ATOM   1716  CD1 LEU A 111      26.685  21.997   5.148  1.00  0.83           C  
ATOM   1717  CD2 LEU A 111      27.353  19.608   4.787  1.00  0.83           C  
ATOM   1718  H   LEU A 111      23.884  19.461   7.640  1.00  0.83           H  
ATOM   1719  HA  LEU A 111      26.386  18.233   6.628  1.00  0.83           H  
ATOM   1720 1HB  LEU A 111      25.863  21.075   7.412  1.00  0.83           H  
ATOM   1721 2HB  LEU A 111      27.486  20.395   7.198  1.00  0.83           H  
ATOM   1722  HG  LEU A 111      25.366  20.371   5.056  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 111      26.656  22.169   4.074  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 111      25.959  22.635   5.641  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 111      27.658  22.215   5.522  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 111      27.352  19.733   3.737  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 111      28.354  19.785   5.172  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 111      27.064  18.591   5.025  1.00  0.83           H  
ATOM   1729  N   GLY A 112      27.301  17.665   8.802  1.00  0.86           N  
ATOM   1730  CA  GLY A 112      27.857  17.227  10.079  1.00  0.86           C  
ATOM   1731  C   GLY A 112      26.955  16.230  10.792  1.00  0.86           C  
ATOM   1732  O   GLY A 112      27.233  15.825  11.920  1.00  0.86           O  
ATOM   1733  H   GLY A 112      27.627  17.226   7.937  1.00  0.86           H  
ATOM   1734 1HA  GLY A 112      28.831  16.773   9.913  1.00  0.86           H  
ATOM   1735 2HA  GLY A 112      28.007  18.094  10.718  1.00  0.86           H  
ATOM   1736  N   ALA A 113      25.873  15.850  10.133  1.00  0.87           N  
ATOM   1737  CA  ALA A 113      24.871  14.960  10.692  1.00  0.87           C  
ATOM   1738  C   ALA A 113      25.410  13.595  11.061  1.00  0.87           C  
ATOM   1739  O   ALA A 113      26.218  13.001  10.337  1.00  0.87           O  
ATOM   1740  CB  ALA A 113      23.745  14.780   9.697  1.00  0.87           C  
ATOM   1741  H   ALA A 113      25.736  16.218   9.204  1.00  0.87           H  
ATOM   1742  HA  ALA A 113      24.480  15.421  11.603  1.00  0.87           H  
ATOM   1743 1HB  ALA A 113      22.975  14.137  10.130  1.00  0.87           H  
ATOM   1744 2HB  ALA A 113      23.325  15.750   9.467  1.00  0.87           H  
ATOM   1745 3HB  ALA A 113      24.134  14.324   8.799  1.00  0.87           H  
ATOM   1746  N   THR A 114      24.896  13.082  12.164  1.00  0.88           N  
ATOM   1747  CA  THR A 114      25.181  11.748  12.641  1.00  0.88           C  
ATOM   1748  C   THR A 114      24.310  10.779  11.892  1.00  0.88           C  
ATOM   1749  O   THR A 114      23.369  11.196  11.217  1.00  0.88           O  
ATOM   1750  CB  THR A 114      24.881  11.638  14.134  1.00  0.88           C  
ATOM   1751  OG1 THR A 114      23.475  11.914  14.334  1.00  0.88           O  
ATOM   1752  CG2 THR A 114      25.712  12.638  14.923  1.00  0.88           C  
ATOM   1753  H   THR A 114      24.251  13.660  12.713  1.00  0.88           H  
ATOM   1754  HA  THR A 114      26.228  11.510  12.450  1.00  0.88           H  
ATOM   1755  HB  THR A 114      25.100  10.630  14.477  1.00  0.88           H  
ATOM   1756  HG1 THR A 114      23.333  12.888  14.162  1.00  0.88           H  
ATOM   1757 1HG2 THR A 114      25.474  12.554  15.983  1.00  0.88           H  
ATOM   1758 2HG2 THR A 114      26.770  12.436  14.769  1.00  0.88           H  
ATOM   1759 3HG2 THR A 114      25.480  13.649  14.578  1.00  0.88           H  
ATOM   1760  N   VAL A 115      24.566   9.490  12.047  1.00  0.88           N  
ATOM   1761  CA  VAL A 115      23.719   8.530  11.372  1.00  0.88           C  
ATOM   1762  C   VAL A 115      22.277   8.635  11.816  1.00  0.88           C  
ATOM   1763  O   VAL A 115      21.363   8.587  10.993  1.00  0.88           O  
ATOM   1764  CB  VAL A 115      24.160   7.097  11.640  1.00  0.88           C  
ATOM   1765  CG1 VAL A 115      23.090   6.188  11.080  1.00  0.88           C  
ATOM   1766  CG2 VAL A 115      25.524   6.849  11.011  1.00  0.88           C  
ATOM   1767  H   VAL A 115      25.345   9.184  12.611  1.00  0.88           H  
ATOM   1768  HA  VAL A 115      23.774   8.721  10.299  1.00  0.88           H  
ATOM   1769  HB  VAL A 115      24.220   6.911  12.713  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 115      23.361   5.146  11.249  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 115      22.140   6.399  11.572  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 115      22.988   6.386  10.032  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 115      25.829   5.818  11.187  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 115      25.473   7.031   9.964  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 115      26.254   7.523  11.452  1.00  0.88           H  
ATOM   1776  N   GLU A 116      22.054   8.777  13.115  1.00  0.87           N  
ATOM   1777  CA  GLU A 116      20.685   8.806  13.585  1.00  0.87           C  
ATOM   1778  C   GLU A 116      19.970  10.036  13.029  1.00  0.87           C  
ATOM   1779  O   GLU A 116      18.799   9.946  12.652  1.00  0.87           O  
ATOM   1780  CB  GLU A 116      20.664   8.785  15.113  1.00  0.87           C  
ATOM   1781  CG  GLU A 116      21.227   7.477  15.716  1.00  0.87           C  
ATOM   1782  CD  GLU A 116      20.466   6.203  15.369  1.00  0.87           C  
ATOM   1783  OE1 GLU A 116      19.298   6.088  15.643  1.00  0.87           O  
ATOM   1784  OE2 GLU A 116      21.080   5.327  14.818  1.00  0.87           O  
ATOM   1785  H   GLU A 116      22.825   8.844  13.763  1.00  0.87           H  
ATOM   1786  HA  GLU A 116      20.172   7.917  13.216  1.00  0.87           H  
ATOM   1787 1HB  GLU A 116      21.255   9.619  15.495  1.00  0.87           H  
ATOM   1788 2HB  GLU A 116      19.642   8.914  15.468  1.00  0.87           H  
ATOM   1789 1HG  GLU A 116      22.255   7.365  15.369  1.00  0.87           H  
ATOM   1790 2HG  GLU A 116      21.257   7.585  16.800  1.00  0.87           H  
ATOM   1791  N   GLU A 117      20.677  11.174  12.929  1.00  0.86           N  
ATOM   1792  CA  GLU A 117      20.065  12.369  12.345  1.00  0.86           C  
ATOM   1793  C   GLU A 117      19.776  12.176  10.860  1.00  0.86           C  
ATOM   1794  O   GLU A 117      18.729  12.600  10.361  1.00  0.86           O  
ATOM   1795  CB  GLU A 117      20.962  13.579  12.554  1.00  0.86           C  
ATOM   1796  CG  GLU A 117      21.020  14.063  13.991  1.00  0.86           C  
ATOM   1797  CD  GLU A 117      22.116  15.031  14.223  1.00  0.86           C  
ATOM   1798  OE1 GLU A 117      23.206  14.735  13.779  1.00  0.86           O  
ATOM   1799  OE2 GLU A 117      21.894  16.056  14.821  1.00  0.86           O  
ATOM   1800  H   GLU A 117      21.643  11.220  13.270  1.00  0.86           H  
ATOM   1801  HA  GLU A 117      19.120  12.552  12.854  1.00  0.86           H  
ATOM   1802 1HB  GLU A 117      21.974  13.329  12.245  1.00  0.86           H  
ATOM   1803 2HB  GLU A 117      20.621  14.402  11.925  1.00  0.86           H  
ATOM   1804 1HG  GLU A 117      20.072  14.536  14.242  1.00  0.86           H  
ATOM   1805 2HG  GLU A 117      21.149  13.202  14.647  1.00  0.86           H  
ATOM   1806  N   ALA A 118      20.685  11.498  10.151  1.00  0.85           N  
ATOM   1807  CA  ALA A 118      20.494  11.243   8.730  1.00  0.85           C  
ATOM   1808  C   ALA A 118      19.222  10.448   8.509  1.00  0.85           C  
ATOM   1809  O   ALA A 118      18.448  10.728   7.585  1.00  0.85           O  
ATOM   1810  CB  ALA A 118      21.668  10.460   8.170  1.00  0.85           C  
ATOM   1811  H   ALA A 118      21.543  11.179  10.604  1.00  0.85           H  
ATOM   1812  HA  ALA A 118      20.403  12.200   8.217  1.00  0.85           H  
ATOM   1813 1HB  ALA A 118      21.515  10.279   7.117  1.00  0.85           H  
ATOM   1814 2HB  ALA A 118      22.586  11.030   8.322  1.00  0.85           H  
ATOM   1815 3HB  ALA A 118      21.749   9.509   8.684  1.00  0.85           H  
ATOM   1816  N   VAL A 119      18.981   9.483   9.397  1.00  0.85           N  
ATOM   1817  CA  VAL A 119      17.808   8.651   9.275  1.00  0.85           C  
ATOM   1818  C   VAL A 119      16.551   9.380   9.688  1.00  0.85           C  
ATOM   1819  O   VAL A 119      15.513   9.244   9.040  1.00  0.85           O  
ATOM   1820  CB  VAL A 119      17.864   7.418  10.141  1.00  0.85           C  
ATOM   1821  CG1 VAL A 119      16.526   6.754   9.976  1.00  0.85           C  
ATOM   1822  CG2 VAL A 119      18.992   6.515   9.752  1.00  0.85           C  
ATOM   1823  H   VAL A 119      19.665   9.299  10.135  1.00  0.85           H  
ATOM   1824  HA  VAL A 119      17.713   8.345   8.236  1.00  0.85           H  
ATOM   1825  HB  VAL A 119      17.980   7.711  11.189  1.00  0.85           H  
ATOM   1826 1HG1 VAL A 119      16.476   5.913  10.573  1.00  0.85           H  
ATOM   1827 2HG1 VAL A 119      15.760   7.444  10.269  1.00  0.85           H  
ATOM   1828 3HG1 VAL A 119      16.379   6.471   8.934  1.00  0.85           H  
ATOM   1829 1HG2 VAL A 119      18.967   5.670  10.378  1.00  0.85           H  
ATOM   1830 2HG2 VAL A 119      18.881   6.215   8.753  1.00  0.85           H  
ATOM   1831 3HG2 VAL A 119      19.934   7.024   9.868  1.00  0.85           H  
ATOM   1832  N   ALA A 120      16.603  10.107  10.808  1.00  0.86           N  
ATOM   1833  CA  ALA A 120      15.415  10.808  11.261  1.00  0.86           C  
ATOM   1834  C   ALA A 120      14.954  11.762  10.191  1.00  0.86           C  
ATOM   1835  O   ALA A 120      13.757  11.868   9.906  1.00  0.86           O  
ATOM   1836  CB  ALA A 120      15.704  11.576  12.531  1.00  0.86           C  
ATOM   1837  H   ALA A 120      17.470  10.176  11.342  1.00  0.86           H  
ATOM   1838  HA  ALA A 120      14.627  10.083  11.441  1.00  0.86           H  
ATOM   1839 1HB  ALA A 120      14.805  12.093  12.859  1.00  0.86           H  
ATOM   1840 2HB  ALA A 120      16.033  10.883  13.306  1.00  0.86           H  
ATOM   1841 3HB  ALA A 120      16.495  12.303  12.338  1.00  0.86           H  
ATOM   1842  N   PHE A 121      15.913  12.415   9.549  1.00  0.87           N  
ATOM   1843  CA  PHE A 121      15.596  13.341   8.501  1.00  0.87           C  
ATOM   1844  C   PHE A 121      14.996  12.584   7.337  1.00  0.87           C  
ATOM   1845  O   PHE A 121      13.973  12.995   6.788  1.00  0.87           O  
ATOM   1846  CB  PHE A 121      16.820  14.111   8.089  1.00  0.87           C  
ATOM   1847  CG  PHE A 121      16.506  15.157   7.176  1.00  0.87           C  
ATOM   1848  CD1 PHE A 121      15.863  16.272   7.654  1.00  0.87           C  
ATOM   1849  CD2 PHE A 121      16.836  15.080   5.871  1.00  0.87           C  
ATOM   1850  CE1 PHE A 121      15.551  17.294   6.825  1.00  0.87           C  
ATOM   1851  CE2 PHE A 121      16.531  16.108   5.028  1.00  0.87           C  
ATOM   1852  CZ  PHE A 121      15.886  17.211   5.519  1.00  0.87           C  
ATOM   1853  H   PHE A 121      16.891  12.297   9.818  1.00  0.87           H  
ATOM   1854  HA  PHE A 121      14.857  14.048   8.871  1.00  0.87           H  
ATOM   1855 1HB  PHE A 121      17.286  14.539   8.971  1.00  0.87           H  
ATOM   1856 2HB  PHE A 121      17.545  13.438   7.622  1.00  0.87           H  
ATOM   1857  HD1 PHE A 121      15.605  16.323   8.710  1.00  0.87           H  
ATOM   1858  HD2 PHE A 121      17.348  14.200   5.524  1.00  0.87           H  
ATOM   1859  HE1 PHE A 121      15.039  18.180   7.200  1.00  0.87           H  
ATOM   1860  HE2 PHE A 121      16.795  16.062   3.981  1.00  0.87           H  
ATOM   1861  HZ  PHE A 121      15.640  18.021   4.877  1.00  0.87           H  
ATOM   1862  N   ALA A 122      15.615  11.463   6.951  1.00  0.89           N  
ATOM   1863  CA  ALA A 122      15.083  10.693   5.847  1.00  0.89           C  
ATOM   1864  C   ALA A 122      13.662  10.271   6.118  1.00  0.89           C  
ATOM   1865  O   ALA A 122      12.820  10.336   5.229  1.00  0.89           O  
ATOM   1866  CB  ALA A 122      15.931   9.467   5.604  1.00  0.89           C  
ATOM   1867  H   ALA A 122      16.474  11.152   7.405  1.00  0.89           H  
ATOM   1868  HA  ALA A 122      15.071  11.314   4.973  1.00  0.89           H  
ATOM   1869 1HB  ALA A 122      15.513   8.921   4.781  1.00  0.89           H  
ATOM   1870 2HB  ALA A 122      16.954   9.771   5.379  1.00  0.89           H  
ATOM   1871 3HB  ALA A 122      15.927   8.840   6.491  1.00  0.89           H  
ATOM   1872  N   ARG A 123      13.350   9.895   7.355  1.00  0.93           N  
ATOM   1873  CA  ARG A 123      11.985   9.506   7.642  1.00  0.93           C  
ATOM   1874  C   ARG A 123      11.040  10.683   7.480  1.00  0.93           C  
ATOM   1875  O   ARG A 123       9.996  10.556   6.845  1.00  0.93           O  
ATOM   1876  CB  ARG A 123      11.871   8.925   9.046  1.00  0.93           C  
ATOM   1877  CG  ARG A 123      12.386   7.496   9.170  1.00  0.93           C  
ATOM   1878  CD  ARG A 123      12.312   6.915  10.536  1.00  0.93           C  
ATOM   1879  NE  ARG A 123      13.340   7.424  11.407  1.00  0.93           N  
ATOM   1880  CZ  ARG A 123      13.576   6.973  12.654  1.00  0.93           C  
ATOM   1881  NH1 ARG A 123      12.838   6.006  13.155  1.00  0.93           N  
ATOM   1882  NH2 ARG A 123      14.552   7.496  13.372  1.00  0.93           N  
ATOM   1883  H   ARG A 123      14.069   9.849   8.076  1.00  0.93           H  
ATOM   1884  HA  ARG A 123      11.696   8.730   6.940  1.00  0.93           H  
ATOM   1885 1HB  ARG A 123      12.446   9.542   9.736  1.00  0.93           H  
ATOM   1886 2HB  ARG A 123      10.830   8.948   9.370  1.00  0.93           H  
ATOM   1887 1HG  ARG A 123      11.775   6.865   8.539  1.00  0.93           H  
ATOM   1888 2HG  ARG A 123      13.428   7.461   8.841  1.00  0.93           H  
ATOM   1889 1HD  ARG A 123      11.346   7.151  10.977  1.00  0.93           H  
ATOM   1890 2HD  ARG A 123      12.426   5.839  10.474  1.00  0.93           H  
ATOM   1891  HE  ARG A 123      13.930   8.163  11.048  1.00  0.93           H  
ATOM   1892 1HH1 ARG A 123      12.085   5.606  12.607  1.00  0.93           H  
ATOM   1893 2HH1 ARG A 123      13.015   5.665  14.087  1.00  0.93           H  
ATOM   1894 1HH2 ARG A 123      15.120   8.238  12.986  1.00  0.93           H  
ATOM   1895 2HH2 ARG A 123      14.737   7.156  14.305  1.00  0.93           H  
ATOM   1896  N   ARG A 124      11.443  11.865   7.940  1.00  0.97           N  
ATOM   1897  CA  ARG A 124      10.571  13.026   7.819  1.00  0.97           C  
ATOM   1898  C   ARG A 124      10.320  13.396   6.360  1.00  0.97           C  
ATOM   1899  O   ARG A 124       9.191  13.709   5.968  1.00  0.97           O  
ATOM   1900  CB  ARG A 124      11.210  14.205   8.534  1.00  0.97           C  
ATOM   1901  CG  ARG A 124      11.232  14.071  10.055  1.00  0.97           C  
ATOM   1902  CD  ARG A 124      12.010  15.159  10.706  1.00  0.97           C  
ATOM   1903  NE  ARG A 124      12.073  14.989  12.152  1.00  0.97           N  
ATOM   1904  CZ  ARG A 124      12.867  15.702  12.974  1.00  0.97           C  
ATOM   1905  NH1 ARG A 124      13.655  16.635  12.484  1.00  0.97           N  
ATOM   1906  NH2 ARG A 124      12.855  15.466  14.274  1.00  0.97           N  
ATOM   1907  H   ARG A 124      12.333  11.945   8.436  1.00  0.97           H  
ATOM   1908  HA  ARG A 124       9.617  12.791   8.292  1.00  0.97           H  
ATOM   1909 1HB  ARG A 124      12.240  14.318   8.198  1.00  0.97           H  
ATOM   1910 2HB  ARG A 124      10.678  15.120   8.278  1.00  0.97           H  
ATOM   1911 1HG  ARG A 124      10.210  14.114  10.429  1.00  0.97           H  
ATOM   1912 2HG  ARG A 124      11.669  13.117  10.329  1.00  0.97           H  
ATOM   1913 1HD  ARG A 124      13.029  15.148  10.317  1.00  0.97           H  
ATOM   1914 2HD  ARG A 124      11.549  16.121  10.492  1.00  0.97           H  
ATOM   1915  HE  ARG A 124      11.483  14.280  12.566  1.00  0.97           H  
ATOM   1916 1HH1 ARG A 124      13.661  16.818  11.492  1.00  0.97           H  
ATOM   1917 2HH1 ARG A 124      14.248  17.171  13.102  1.00  0.97           H  
ATOM   1918 1HH2 ARG A 124      12.251  14.749  14.652  1.00  0.97           H  
ATOM   1919 2HH2 ARG A 124      13.450  16.001  14.890  1.00  0.97           H  
ATOM   1920  N   VAL A 125      11.362  13.319   5.538  1.00  1.03           N  
ATOM   1921  CA  VAL A 125      11.235  13.687   4.138  1.00  1.03           C  
ATOM   1922  C   VAL A 125      10.383  12.731   3.347  1.00  1.03           C  
ATOM   1923  O   VAL A 125       9.524  13.168   2.575  1.00  1.03           O  
ATOM   1924  CB  VAL A 125      12.600  13.752   3.467  1.00  1.03           C  
ATOM   1925  CG1 VAL A 125      12.449  13.960   1.946  1.00  1.03           C  
ATOM   1926  CG2 VAL A 125      13.405  14.902   4.074  1.00  1.03           C  
ATOM   1927  H   VAL A 125      12.272  13.037   5.910  1.00  1.03           H  
ATOM   1928  HA  VAL A 125      10.777  14.677   4.094  1.00  1.03           H  
ATOM   1929  HB  VAL A 125      13.095  12.809   3.636  1.00  1.03           H  
ATOM   1930 1HG1 VAL A 125      13.436  13.990   1.483  1.00  1.03           H  
ATOM   1931 2HG1 VAL A 125      11.873  13.139   1.518  1.00  1.03           H  
ATOM   1932 3HG1 VAL A 125      11.937  14.898   1.762  1.00  1.03           H  
ATOM   1933 1HG2 VAL A 125      14.374  14.948   3.611  1.00  1.03           H  
ATOM   1934 2HG2 VAL A 125      12.885  15.846   3.900  1.00  1.03           H  
ATOM   1935 3HG2 VAL A 125      13.521  14.752   5.140  1.00  1.03           H  
ATOM   1936  N   VAL A 126      10.606  11.426   3.512  1.00  1.10           N  
ATOM   1937  CA  VAL A 126       9.836  10.495   2.712  1.00  1.10           C  
ATOM   1938  C   VAL A 126       8.395  10.449   3.202  1.00  1.10           C  
ATOM   1939  O   VAL A 126       7.477  10.328   2.397  1.00  1.10           O  
ATOM   1940  CB  VAL A 126      10.477   9.091   2.733  1.00  1.10           C  
ATOM   1941  CG1 VAL A 126      11.935   9.187   2.240  1.00  1.10           C  
ATOM   1942  CG2 VAL A 126      10.380   8.493   4.095  1.00  1.10           C  
ATOM   1943  H   VAL A 126      11.317  11.089   4.167  1.00  1.10           H  
ATOM   1944  HA  VAL A 126       9.840  10.844   1.680  1.00  1.10           H  
ATOM   1945  HB  VAL A 126       9.967   8.457   2.046  1.00  1.10           H  
ATOM   1946 1HG1 VAL A 126      12.383   8.203   2.238  1.00  1.10           H  
ATOM   1947 2HG1 VAL A 126      11.948   9.598   1.231  1.00  1.10           H  
ATOM   1948 3HG1 VAL A 126      12.504   9.832   2.895  1.00  1.10           H  
ATOM   1949 1HG2 VAL A 126      10.831   7.534   4.073  1.00  1.10           H  
ATOM   1950 2HG2 VAL A 126      10.883   9.110   4.792  1.00  1.10           H  
ATOM   1951 3HG2 VAL A 126       9.348   8.390   4.393  1.00  1.10           H  
ATOM   1952  N   GLN A 127       8.155  10.667   4.503  1.00  1.20           N  
ATOM   1953  CA  GLN A 127       6.779  10.693   4.965  1.00  1.20           C  
ATOM   1954  C   GLN A 127       6.041  11.856   4.333  1.00  1.20           C  
ATOM   1955  O   GLN A 127       4.918  11.690   3.861  1.00  1.20           O  
ATOM   1956  CB  GLN A 127       6.726  10.813   6.490  1.00  1.20           C  
ATOM   1957  CG  GLN A 127       7.157   9.566   7.247  1.00  1.20           C  
ATOM   1958  CD  GLN A 127       7.357   9.830   8.739  1.00  1.20           C  
ATOM   1959  OE1 GLN A 127       7.660  10.952   9.167  1.00  1.20           O  
ATOM   1960  NE2 GLN A 127       7.192   8.789   9.545  1.00  1.20           N  
ATOM   1961  H   GLN A 127       8.914  10.771   5.179  1.00  1.20           H  
ATOM   1962  HA  GLN A 127       6.289   9.769   4.660  1.00  1.20           H  
ATOM   1963 1HB  GLN A 127       7.383  11.630   6.802  1.00  1.20           H  
ATOM   1964 2HB  GLN A 127       5.715  11.072   6.799  1.00  1.20           H  
ATOM   1965 1HG  GLN A 127       6.363   8.833   7.156  1.00  1.20           H  
ATOM   1966 2HG  GLN A 127       8.067   9.165   6.820  1.00  1.20           H  
ATOM   1967 1HE2 GLN A 127       7.309   8.898  10.532  1.00  1.20           H  
ATOM   1968 2HE2 GLN A 127       6.945   7.898   9.166  1.00  1.20           H  
ATOM   1969  N   GLN A 128       6.686  13.026   4.257  1.00  1.33           N  
ATOM   1970  CA  GLN A 128       6.042  14.179   3.643  1.00  1.33           C  
ATOM   1971  C   GLN A 128       5.865  13.995   2.144  1.00  1.33           C  
ATOM   1972  O   GLN A 128       4.796  14.264   1.593  1.00  1.33           O  
ATOM   1973  CB  GLN A 128       6.882  15.436   3.875  1.00  1.33           C  
ATOM   1974  CG  GLN A 128       6.928  15.928   5.306  1.00  1.33           C  
ATOM   1975  CD  GLN A 128       7.915  17.084   5.470  1.00  1.33           C  
ATOM   1976  OE1 GLN A 128       8.734  17.366   4.574  1.00  1.33           O  
ATOM   1977  NE2 GLN A 128       7.851  17.752   6.617  1.00  1.33           N  
ATOM   1978  H   GLN A 128       7.617  13.133   4.668  1.00  1.33           H  
ATOM   1979  HA  GLN A 128       5.061  14.309   4.094  1.00  1.33           H  
ATOM   1980 1HB  GLN A 128       7.912  15.231   3.570  1.00  1.33           H  
ATOM   1981 2HB  GLN A 128       6.509  16.243   3.245  1.00  1.33           H  
ATOM   1982 1HG  GLN A 128       5.939  16.287   5.581  1.00  1.33           H  
ATOM   1983 2HG  GLN A 128       7.220  15.116   5.962  1.00  1.33           H  
ATOM   1984 1HE2 GLN A 128       8.475  18.514   6.789  1.00  1.33           H  
ATOM   1985 2HE2 GLN A 128       7.181  17.488   7.312  1.00  1.33           H  
ATOM   1986  N   PHE A 129       6.901  13.482   1.483  1.00  1.54           N  
ATOM   1987  CA  PHE A 129       6.853  13.319   0.044  1.00  1.54           C  
ATOM   1988  C   PHE A 129       5.690  12.412  -0.318  1.00  1.54           C  
ATOM   1989  O   PHE A 129       4.889  12.720  -1.198  1.00  1.54           O  
ATOM   1990  CB  PHE A 129       8.154  12.704  -0.475  1.00  1.54           C  
ATOM   1991  CG  PHE A 129       8.234  12.635  -1.962  1.00  1.54           C  
ATOM   1992  CD1 PHE A 129       8.690  13.737  -2.669  1.00  1.54           C  
ATOM   1993  CD2 PHE A 129       7.836  11.523  -2.663  1.00  1.54           C  
ATOM   1994  CE1 PHE A 129       8.767  13.718  -4.044  1.00  1.54           C  
ATOM   1995  CE2 PHE A 129       7.895  11.507  -4.042  1.00  1.54           C  
ATOM   1996  CZ  PHE A 129       8.370  12.602  -4.730  1.00  1.54           C  
ATOM   1997  H   PHE A 129       7.761  13.247   1.978  1.00  1.54           H  
ATOM   1998  HA  PHE A 129       6.700  14.293  -0.418  1.00  1.54           H  
ATOM   1999 1HB  PHE A 129       9.002  13.281  -0.107  1.00  1.54           H  
ATOM   2000 2HB  PHE A 129       8.255  11.692  -0.081  1.00  1.54           H  
ATOM   2001  HD1 PHE A 129       8.997  14.624  -2.118  1.00  1.54           H  
ATOM   2002  HD2 PHE A 129       7.465  10.666  -2.119  1.00  1.54           H  
ATOM   2003  HE1 PHE A 129       9.137  14.588  -4.586  1.00  1.54           H  
ATOM   2004  HE2 PHE A 129       7.566  10.631  -4.598  1.00  1.54           H  
ATOM   2005  HZ  PHE A 129       8.421  12.582  -5.820  1.00  1.54           H  
ATOM   2006  N   PHE A 130       5.599  11.279   0.376  1.00  1.85           N  
ATOM   2007  CA  PHE A 130       4.571  10.291   0.120  1.00  1.85           C  
ATOM   2008  C   PHE A 130       3.185  10.784   0.554  1.00  1.85           C  
ATOM   2009  O   PHE A 130       2.202  10.593  -0.160  1.00  1.85           O  
ATOM   2010  CB  PHE A 130       4.966   8.995   0.830  1.00  1.85           C  
ATOM   2011  CG  PHE A 130       6.188   8.340   0.176  1.00  1.85           C  
ATOM   2012  CD1 PHE A 130       7.209   7.743   0.917  1.00  1.85           C  
ATOM   2013  CD2 PHE A 130       6.307   8.332  -1.182  1.00  1.85           C  
ATOM   2014  CE1 PHE A 130       8.303   7.161   0.288  1.00  1.85           C  
ATOM   2015  CE2 PHE A 130       7.389   7.764  -1.794  1.00  1.85           C  
ATOM   2016  CZ  PHE A 130       8.393   7.174  -1.062  1.00  1.85           C  
ATOM   2017  H   PHE A 130       6.283  11.081   1.106  1.00  1.85           H  
ATOM   2018  HA  PHE A 130       4.540  10.100  -0.953  1.00  1.85           H  
ATOM   2019 1HB  PHE A 130       5.199   9.203   1.877  1.00  1.85           H  
ATOM   2020 2HB  PHE A 130       4.138   8.288   0.808  1.00  1.85           H  
ATOM   2021  HD1 PHE A 130       7.145   7.746   1.998  1.00  1.85           H  
ATOM   2022  HD2 PHE A 130       5.522   8.784  -1.788  1.00  1.85           H  
ATOM   2023  HE1 PHE A 130       9.091   6.698   0.870  1.00  1.85           H  
ATOM   2024  HE2 PHE A 130       7.438   7.774  -2.870  1.00  1.85           H  
ATOM   2025  HZ  PHE A 130       9.249   6.719  -1.565  1.00  1.85           H  
ATOM   2026  N   ALA A 131       3.102  11.485   1.689  1.00  2.29           N  
ATOM   2027  CA  ALA A 131       1.828  12.000   2.193  1.00  2.29           C  
ATOM   2028  C   ALA A 131       1.164  12.938   1.197  1.00  2.29           C  
ATOM   2029  O   ALA A 131      -0.063  12.986   1.094  1.00  2.29           O  
ATOM   2030  CB  ALA A 131       2.039  12.748   3.497  1.00  2.29           C  
ATOM   2031  H   ALA A 131       3.929  11.641   2.262  1.00  2.29           H  
ATOM   2032  HA  ALA A 131       1.165  11.154   2.361  1.00  2.29           H  
ATOM   2033 1HB  ALA A 131       1.081  13.107   3.867  1.00  2.29           H  
ATOM   2034 2HB  ALA A 131       2.485  12.083   4.231  1.00  2.29           H  
ATOM   2035 3HB  ALA A 131       2.702  13.594   3.319  1.00  2.29           H  
ATOM   2036  N   LEU A 132       1.976  13.678   0.456  1.00  2.86           N  
ATOM   2037  CA  LEU A 132       1.489  14.652  -0.499  1.00  2.86           C  
ATOM   2038  C   LEU A 132       1.170  14.111  -1.904  1.00  2.86           C  
ATOM   2039  O   LEU A 132       0.755  14.893  -2.766  1.00  2.86           O  
ATOM   2040  CB  LEU A 132       2.521  15.770  -0.593  1.00  2.86           C  
ATOM   2041  CG  LEU A 132       2.713  16.562   0.711  1.00  2.86           C  
ATOM   2042  CD1 LEU A 132       3.857  17.544   0.544  1.00  2.86           C  
ATOM   2043  CD2 LEU A 132       1.415  17.268   1.056  1.00  2.86           C  
ATOM   2044  H   LEU A 132       2.986  13.605   0.606  1.00  2.86           H  
ATOM   2045  HA  LEU A 132       0.571  15.072  -0.094  1.00  2.86           H  
ATOM   2046 1HB  LEU A 132       3.486  15.321  -0.853  1.00  2.86           H  
ATOM   2047 2HB  LEU A 132       2.231  16.460  -1.380  1.00  2.86           H  
ATOM   2048  HG  LEU A 132       2.968  15.882   1.518  1.00  2.86           H  
ATOM   2049 1HD1 LEU A 132       3.999  18.097   1.471  1.00  2.86           H  
ATOM   2050 2HD1 LEU A 132       4.769  16.992   0.306  1.00  2.86           H  
ATOM   2051 3HD1 LEU A 132       3.627  18.238  -0.263  1.00  2.86           H  
ATOM   2052 1HD2 LEU A 132       1.540  17.824   1.985  1.00  2.86           H  
ATOM   2053 2HD2 LEU A 132       1.148  17.956   0.254  1.00  2.86           H  
ATOM   2054 3HD2 LEU A 132       0.622  16.528   1.179  1.00  2.86           H  
ATOM   2055  N   GLU A 133       1.361  12.809  -2.152  1.00  3.53           N  
ATOM   2056  CA  GLU A 133       1.080  12.268  -3.486  1.00  3.53           C  
ATOM   2057  C   GLU A 133       0.734  10.778  -3.458  1.00  3.53           C  
ATOM   2058  O   GLU A 133      -0.439  10.421  -3.594  1.00  3.53           O  
ATOM   2059  OXT GLU A 133       1.633   9.962  -3.663  1.00  3.53           O  
ATOM   2060  CB  GLU A 133       2.265  12.514  -4.438  1.00  3.53           C  
ATOM   2061  CG  GLU A 133       2.016  12.046  -5.886  1.00  3.53           C  
ATOM   2062  CD  GLU A 133       3.140  12.387  -6.864  1.00  3.53           C  
ATOM   2063  OE1 GLU A 133       4.101  13.001  -6.465  1.00  3.53           O  
ATOM   2064  OE2 GLU A 133       3.020  12.027  -8.013  1.00  3.53           O  
ATOM   2065  H   GLU A 133       1.691  12.182  -1.414  1.00  3.53           H  
ATOM   2066  HA  GLU A 133       0.215  12.796  -3.886  1.00  3.53           H  
ATOM   2067 1HB  GLU A 133       2.494  13.580  -4.466  1.00  3.53           H  
ATOM   2068 2HB  GLU A 133       3.150  12.000  -4.057  1.00  3.53           H  
ATOM   2069 1HG  GLU A 133       1.876  10.966  -5.882  1.00  3.53           H  
ATOM   2070 2HG  GLU A 133       1.090  12.499  -6.240  1.00  3.53           H  
ENDMDL

REMARK ID 537386 DOMAINID 532253 MODEL 3 2023-07-22_00000203_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.564   2.720  -0.063  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.780   2.199   0.161  1.00  1.76           C  
ATOM      3  C   MET A   1       1.801   3.243  -0.267  1.00  1.76           C  
ATOM      4  O   MET A   1       1.424   4.296  -0.784  1.00  1.76           O  
ATOM      5  CB  MET A   1       0.961   0.893  -0.614  1.00  1.76           C  
ATOM      6  CG  MET A   1      -0.064  -0.191  -0.247  1.00  1.76           C  
ATOM      7  SD  MET A   1       0.082  -0.773   1.465  1.00  1.76           S  
ATOM      8  CE  MET A   1       1.533  -1.809   1.332  1.00  1.76           C  
ATOM      9 1H   MET A   1      -1.227   2.214   0.506  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.587   3.700   0.183  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.807   2.614  -1.038  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.911   2.010   1.224  1.00  1.76           H  
ATOM     13 1HB  MET A   1       0.884   1.089  -1.682  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.960   0.491  -0.424  1.00  1.76           H  
ATOM     15 1HG  MET A   1      -1.070   0.201  -0.392  1.00  1.76           H  
ATOM     16 2HG  MET A   1       0.066  -1.045  -0.910  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.761  -2.251   2.301  1.00  1.76           H  
ATOM     18 2HE  MET A   1       1.346  -2.606   0.610  1.00  1.76           H  
ATOM     19 3HE  MET A   1       2.376  -1.216   0.993  1.00  1.76           H  
ATOM     20  N   TRP A   2       3.086   2.967  -0.059  1.00  1.44           N  
ATOM     21  CA  TRP A   2       4.131   3.912  -0.467  1.00  1.44           C  
ATOM     22  C   TRP A   2       4.745   3.631  -1.850  1.00  1.44           C  
ATOM     23  O   TRP A   2       4.722   4.492  -2.729  1.00  1.44           O  
ATOM     24  CB  TRP A   2       5.267   3.908   0.535  1.00  1.44           C  
ATOM     25  CG  TRP A   2       5.154   4.754   1.809  1.00  1.44           C  
ATOM     26  CD1 TRP A   2       5.015   4.301   3.066  1.00  1.44           C  
ATOM     27  CD2 TRP A   2       5.248   6.199   1.927  1.00  1.44           C  
ATOM     28  NE1 TRP A   2       5.013   5.351   3.959  1.00  1.44           N  
ATOM     29  CE2 TRP A   2       5.166   6.508   3.281  1.00  1.44           C  
ATOM     30  CE3 TRP A   2       5.405   7.216   1.017  1.00  1.44           C  
ATOM     31  CZ2 TRP A   2       5.250   7.814   3.744  1.00  1.44           C  
ATOM     32  CZ3 TRP A   2       5.496   8.531   1.461  1.00  1.44           C  
ATOM     33  CH2 TRP A   2       5.423   8.823   2.793  1.00  1.44           C  
ATOM     34  H   TRP A   2       3.368   2.091   0.387  1.00  1.44           H  
ATOM     35  HA  TRP A   2       3.695   4.910  -0.490  1.00  1.44           H  
ATOM     36 1HB  TRP A   2       5.392   2.883   0.862  1.00  1.44           H  
ATOM     37 2HB  TRP A   2       6.150   4.169   0.040  1.00  1.44           H  
ATOM     38  HD1 TRP A   2       4.941   3.267   3.335  1.00  1.44           H  
ATOM     39  HE1 TRP A   2       4.930   5.256   4.992  1.00  1.44           H  
ATOM     40  HE3 TRP A   2       5.454   6.972  -0.018  1.00  1.44           H  
ATOM     41  HZ2 TRP A   2       5.193   8.057   4.806  1.00  1.44           H  
ATOM     42  HZ3 TRP A   2       5.630   9.324   0.719  1.00  1.44           H  
ATOM     43  HH2 TRP A   2       5.499   9.862   3.118  1.00  1.44           H  
ATOM     44  N   GLY A   3       5.311   2.432  -2.033  1.00  1.16           N  
ATOM     45  CA  GLY A   3       6.033   2.088  -3.271  1.00  1.16           C  
ATOM     46  C   GLY A   3       7.093   0.997  -3.038  1.00  1.16           C  
ATOM     47  O   GLY A   3       6.984   0.238  -2.063  1.00  1.16           O  
ATOM     48  H   GLY A   3       5.262   1.754  -1.288  1.00  1.16           H  
ATOM     49 1HA  GLY A   3       5.318   1.735  -4.013  1.00  1.16           H  
ATOM     50 2HA  GLY A   3       6.492   2.971  -3.699  1.00  1.16           H  
ATOM     51  N   LYS A   4       8.090   0.898  -3.949  1.00  0.95           N  
ATOM     52  CA  LYS A   4       9.084  -0.193  -3.858  1.00  0.95           C  
ATOM     53  C   LYS A   4      10.569   0.212  -3.784  1.00  0.95           C  
ATOM     54  O   LYS A   4      11.060   1.090  -4.514  1.00  0.95           O  
ATOM     55  CB  LYS A   4       8.896  -1.125  -5.044  1.00  0.95           C  
ATOM     56  CG  LYS A   4       7.524  -1.788  -5.058  1.00  0.95           C  
ATOM     57  CD  LYS A   4       7.397  -2.767  -6.158  1.00  0.95           C  
ATOM     58  CE  LYS A   4       6.040  -3.407  -6.196  1.00  0.95           C  
ATOM     59  NZ  LYS A   4       5.930  -4.356  -7.332  1.00  0.95           N  
ATOM     60  H   LYS A   4       8.132   1.568  -4.733  1.00  0.95           H  
ATOM     61  HA  LYS A   4       8.872  -0.757  -2.950  1.00  0.95           H  
ATOM     62 1HB  LYS A   4       9.006  -0.561  -5.976  1.00  0.95           H  
ATOM     63 2HB  LYS A   4       9.662  -1.903  -5.034  1.00  0.95           H  
ATOM     64 1HG  LYS A   4       7.357  -2.289  -4.130  1.00  0.95           H  
ATOM     65 2HG  LYS A   4       6.756  -1.032  -5.185  1.00  0.95           H  
ATOM     66 1HD  LYS A   4       7.622  -2.294  -7.117  1.00  0.95           H  
ATOM     67 2HD  LYS A   4       8.114  -3.557  -5.977  1.00  0.95           H  
ATOM     68 1HE  LYS A   4       5.876  -3.949  -5.261  1.00  0.95           H  
ATOM     69 2HE  LYS A   4       5.277  -2.638  -6.297  1.00  0.95           H  
ATOM     70 1HZ  LYS A   4       5.017  -4.780  -7.336  1.00  0.95           H  
ATOM     71 2HZ  LYS A   4       6.077  -3.856  -8.195  1.00  0.95           H  
ATOM     72 3HZ  LYS A   4       6.639  -5.074  -7.238  1.00  0.95           H  
ATOM     73  N   VAL A   5      11.287  -0.508  -2.929  1.00  0.81           N  
ATOM     74  CA  VAL A   5      12.709  -0.298  -2.693  1.00  0.81           C  
ATOM     75  C   VAL A   5      13.562  -1.560  -2.826  1.00  0.81           C  
ATOM     76  O   VAL A   5      13.190  -2.619  -2.324  1.00  0.81           O  
ATOM     77  CB  VAL A   5      12.907   0.284  -1.281  1.00  0.81           C  
ATOM     78  CG1 VAL A   5      14.329   0.448  -0.984  1.00  0.81           C  
ATOM     79  CG2 VAL A   5      12.219   1.607  -1.175  1.00  0.81           C  
ATOM     80  H   VAL A   5      10.808  -1.225  -2.381  1.00  0.81           H  
ATOM     81  HA  VAL A   5      13.062   0.430  -3.416  1.00  0.81           H  
ATOM     82  HB  VAL A   5      12.490  -0.399  -0.557  1.00  0.81           H  
ATOM     83 1HG1 VAL A   5      14.437   0.857   0.012  1.00  0.81           H  
ATOM     84 2HG1 VAL A   5      14.841  -0.508  -1.034  1.00  0.81           H  
ATOM     85 3HG1 VAL A   5      14.752   1.132  -1.718  1.00  0.81           H  
ATOM     86 1HG2 VAL A   5      12.367   1.983  -0.179  1.00  0.81           H  
ATOM     87 2HG2 VAL A   5      12.642   2.291  -1.892  1.00  0.81           H  
ATOM     88 3HG2 VAL A   5      11.162   1.502  -1.367  1.00  0.81           H  
ATOM     89  N   VAL A   6      14.690  -1.442  -3.510  1.00  0.76           N  
ATOM     90  CA  VAL A   6      15.631  -2.557  -3.611  1.00  0.76           C  
ATOM     91  C   VAL A   6      16.923  -2.189  -2.914  1.00  0.76           C  
ATOM     92  O   VAL A   6      17.460  -1.106  -3.126  1.00  0.76           O  
ATOM     93  CB  VAL A   6      15.902  -2.951  -5.077  1.00  0.76           C  
ATOM     94  CG1 VAL A   6      16.949  -4.025  -5.152  1.00  0.76           C  
ATOM     95  CG2 VAL A   6      14.616  -3.501  -5.683  1.00  0.76           C  
ATOM     96  H   VAL A   6      14.911  -0.537  -3.935  1.00  0.76           H  
ATOM     97  HA  VAL A   6      15.208  -3.426  -3.105  1.00  0.76           H  
ATOM     98  HB  VAL A   6      16.242  -2.084  -5.623  1.00  0.76           H  
ATOM     99 1HG1 VAL A   6      17.121  -4.303  -6.191  1.00  0.76           H  
ATOM    100 2HG1 VAL A   6      17.869  -3.666  -4.720  1.00  0.76           H  
ATOM    101 3HG1 VAL A   6      16.596  -4.887  -4.594  1.00  0.76           H  
ATOM    102 1HG2 VAL A   6      14.788  -3.778  -6.724  1.00  0.76           H  
ATOM    103 2HG2 VAL A   6      14.304  -4.373  -5.132  1.00  0.76           H  
ATOM    104 3HG2 VAL A   6      13.838  -2.760  -5.623  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.397  -3.073  -2.063  1.00  0.76           N  
ATOM    106  CA  VAL A   7      18.629  -2.822  -1.348  1.00  0.76           C  
ATOM    107  C   VAL A   7      19.655  -3.849  -1.805  1.00  0.76           C  
ATOM    108  O   VAL A   7      19.344  -5.039  -1.860  1.00  0.76           O  
ATOM    109  CB  VAL A   7      18.401  -2.948   0.153  1.00  0.76           C  
ATOM    110  CG1 VAL A   7      19.669  -2.663   0.876  1.00  0.76           C  
ATOM    111  CG2 VAL A   7      17.282  -2.026   0.591  1.00  0.76           C  
ATOM    112  H   VAL A   7      16.881  -3.937  -1.901  1.00  0.76           H  
ATOM    113  HA  VAL A   7      18.982  -1.823  -1.579  1.00  0.76           H  
ATOM    114  HB  VAL A   7      18.137  -3.951   0.368  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7      19.490  -2.772   1.917  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7      20.451  -3.355   0.562  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7      19.987  -1.642   0.664  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7      17.117  -2.147   1.658  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7      17.545  -1.008   0.375  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7      16.372  -2.286   0.055  1.00  0.76           H  
ATOM    121  N   ILE A   8      20.845  -3.393  -2.191  1.00  0.82           N  
ATOM    122  CA  ILE A   8      21.868  -4.295  -2.707  1.00  0.82           C  
ATOM    123  C   ILE A   8      23.170  -4.269  -1.899  1.00  0.82           C  
ATOM    124  O   ILE A   8      23.733  -3.201  -1.649  1.00  0.82           O  
ATOM    125  CB  ILE A   8      22.201  -3.965  -4.181  1.00  0.82           C  
ATOM    126  CG1 ILE A   8      20.935  -4.065  -5.072  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      23.207  -5.006  -4.685  1.00  0.82           C  
ATOM    128  CD1 ILE A   8      21.074  -3.521  -6.470  1.00  0.82           C  
ATOM    129  H   ILE A   8      21.029  -2.399  -2.114  1.00  0.82           H  
ATOM    130  HA  ILE A   8      21.473  -5.303  -2.671  1.00  0.82           H  
ATOM    131  HB  ILE A   8      22.599  -2.961  -4.261  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      20.682  -5.080  -5.176  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8      20.126  -3.540  -4.588  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      23.430  -4.828  -5.719  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      24.121  -4.958  -4.105  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      22.765  -5.998  -4.585  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8      20.134  -3.652  -7.010  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8      21.309  -2.473  -6.414  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      21.868  -4.051  -6.994  1.00  0.82           H  
ATOM    140  N   GLY A   9      23.651  -5.450  -1.511  1.00  0.91           N  
ATOM    141  CA  GLY A   9      24.931  -5.565  -0.791  1.00  0.91           C  
ATOM    142  C   GLY A   9      25.057  -6.906  -0.078  1.00  0.91           C  
ATOM    143  O   GLY A   9      24.060  -7.465   0.364  1.00  0.91           O  
ATOM    144  H   GLY A   9      23.098  -6.285  -1.733  1.00  0.91           H  
ATOM    145 1HA  GLY A   9      25.754  -5.446  -1.496  1.00  0.91           H  
ATOM    146 2HA  GLY A   9      25.015  -4.755  -0.065  1.00  0.91           H  
ATOM    147  N   SER A  10      26.290  -7.409   0.069  1.00  1.00           N  
ATOM    148  CA  SER A  10      26.482  -8.724   0.690  1.00  1.00           C  
ATOM    149  C   SER A  10      27.654  -8.873   1.662  1.00  1.00           C  
ATOM    150  O   SER A  10      27.952  -9.988   2.091  1.00  1.00           O  
ATOM    151  CB  SER A  10      26.604  -9.775  -0.395  1.00  1.00           C  
ATOM    152  OG  SER A  10      27.712  -9.534  -1.222  1.00  1.00           O  
ATOM    153  H   SER A  10      27.084  -6.900  -0.292  1.00  1.00           H  
ATOM    154  HA  SER A  10      25.585  -8.942   1.268  1.00  1.00           H  
ATOM    155 1HB  SER A  10      26.700 -10.759   0.062  1.00  1.00           H  
ATOM    156 2HB  SER A  10      25.699  -9.786  -0.994  1.00  1.00           H  
ATOM    157  HG  SER A  10      27.763 -10.307  -1.850  1.00  1.00           H  
ATOM    158  N   GLY A  11      28.330  -7.782   2.005  1.00  1.07           N  
ATOM    159  CA  GLY A  11      29.426  -7.904   2.962  1.00  1.07           C  
ATOM    160  C   GLY A  11      28.783  -7.914   4.334  1.00  1.07           C  
ATOM    161  O   GLY A  11      27.560  -7.836   4.416  1.00  1.07           O  
ATOM    162  H   GLY A  11      28.078  -6.886   1.622  1.00  1.07           H  
ATOM    163 1HA  GLY A  11      29.985  -8.825   2.790  1.00  1.07           H  
ATOM    164 2HA  GLY A  11      30.111  -7.062   2.863  1.00  1.07           H  
ATOM    165  N   GLU A  12      29.557  -7.972   5.418  1.00  1.11           N  
ATOM    166  CA  GLU A  12      28.897  -7.999   6.727  1.00  1.11           C  
ATOM    167  C   GLU A  12      28.093  -6.723   6.965  1.00  1.11           C  
ATOM    168  O   GLU A  12      26.916  -6.772   7.326  1.00  1.11           O  
ATOM    169  CB  GLU A  12      29.907  -8.199   7.858  1.00  1.11           C  
ATOM    170  CG  GLU A  12      29.253  -8.268   9.230  1.00  1.11           C  
ATOM    171  CD  GLU A  12      30.212  -8.528  10.363  1.00  1.11           C  
ATOM    172  OE1 GLU A  12      31.391  -8.646  10.126  1.00  1.11           O  
ATOM    173  OE2 GLU A  12      29.742  -8.612  11.483  1.00  1.11           O  
ATOM    174  H   GLU A  12      30.562  -8.029   5.338  1.00  1.11           H  
ATOM    175  HA  GLU A  12      28.201  -8.839   6.741  1.00  1.11           H  
ATOM    176 1HB  GLU A  12      30.460  -9.124   7.697  1.00  1.11           H  
ATOM    177 2HB  GLU A  12      30.624  -7.379   7.863  1.00  1.11           H  
ATOM    178 1HG  GLU A  12      28.748  -7.319   9.413  1.00  1.11           H  
ATOM    179 2HG  GLU A  12      28.492  -9.048   9.218  1.00  1.11           H  
ATOM    180  N   TYR A  13      28.725  -5.577   6.706  1.00  1.09           N  
ATOM    181  CA  TYR A  13      28.077  -4.274   6.833  1.00  1.09           C  
ATOM    182  C   TYR A  13      26.848  -4.229   5.947  1.00  1.09           C  
ATOM    183  O   TYR A  13      25.765  -3.837   6.377  1.00  1.09           O  
ATOM    184  CB  TYR A  13      29.053  -3.157   6.452  1.00  1.09           C  
ATOM    185  CG  TYR A  13      28.469  -1.746   6.454  1.00  1.09           C  
ATOM    186  CD1 TYR A  13      28.304  -1.044   7.643  1.00  1.09           C  
ATOM    187  CD2 TYR A  13      28.128  -1.146   5.255  1.00  1.09           C  
ATOM    188  CE1 TYR A  13      27.798   0.248   7.617  1.00  1.09           C  
ATOM    189  CE2 TYR A  13      27.624   0.135   5.241  1.00  1.09           C  
ATOM    190  CZ  TYR A  13      27.463   0.827   6.411  1.00  1.09           C  
ATOM    191  OH  TYR A  13      26.967   2.092   6.374  1.00  1.09           O  
ATOM    192  H   TYR A  13      29.689  -5.619   6.417  1.00  1.09           H  
ATOM    193  HA  TYR A  13      27.756  -4.139   7.866  1.00  1.09           H  
ATOM    194 1HB  TYR A  13      29.897  -3.172   7.142  1.00  1.09           H  
ATOM    195 2HB  TYR A  13      29.448  -3.353   5.457  1.00  1.09           H  
ATOM    196  HD1 TYR A  13      28.576  -1.506   8.592  1.00  1.09           H  
ATOM    197  HD2 TYR A  13      28.260  -1.688   4.319  1.00  1.09           H  
ATOM    198  HE1 TYR A  13      27.671   0.806   8.543  1.00  1.09           H  
ATOM    199  HE2 TYR A  13      27.362   0.602   4.293  1.00  1.09           H  
ATOM    200  HH  TYR A  13      27.420   2.647   7.041  1.00  1.09           H  
ATOM    201  N   GLY A  14      27.040  -4.630   4.693  1.00  1.03           N  
ATOM    202  CA  GLY A  14      25.993  -4.623   3.688  1.00  1.03           C  
ATOM    203  C   GLY A  14      24.773  -5.404   4.134  1.00  1.03           C  
ATOM    204  O   GLY A  14      23.662  -4.877   4.121  1.00  1.03           O  
ATOM    205  H   GLY A  14      27.957  -4.956   4.436  1.00  1.03           H  
ATOM    206 1HA  GLY A  14      25.707  -3.605   3.476  1.00  1.03           H  
ATOM    207 2HA  GLY A  14      26.380  -5.044   2.759  1.00  1.03           H  
ATOM    208  N   LYS A  15      24.967  -6.671   4.494  1.00  0.96           N  
ATOM    209  CA  LYS A  15      23.869  -7.528   4.909  1.00  0.96           C  
ATOM    210  C   LYS A  15      23.193  -7.047   6.185  1.00  0.96           C  
ATOM    211  O   LYS A  15      21.959  -6.990   6.255  1.00  0.96           O  
ATOM    212  CB  LYS A  15      24.352  -8.965   5.080  1.00  0.96           C  
ATOM    213  CG  LYS A  15      23.264  -9.958   5.486  1.00  0.96           C  
ATOM    214  CD  LYS A  15      23.803 -11.380   5.515  1.00  0.96           C  
ATOM    215  CE  LYS A  15      22.724 -12.375   5.921  1.00  0.96           C  
ATOM    216  NZ  LYS A  15      23.242 -13.771   5.953  1.00  0.96           N  
ATOM    217  H   LYS A  15      25.912  -7.052   4.487  1.00  0.96           H  
ATOM    218  HA  LYS A  15      23.122  -7.516   4.118  1.00  0.96           H  
ATOM    219 1HB  LYS A  15      24.797  -9.308   4.143  1.00  0.96           H  
ATOM    220 2HB  LYS A  15      25.143  -8.988   5.837  1.00  0.96           H  
ATOM    221 1HG  LYS A  15      22.908  -9.699   6.484  1.00  0.96           H  
ATOM    222 2HG  LYS A  15      22.427  -9.904   4.800  1.00  0.96           H  
ATOM    223 1HD  LYS A  15      24.181 -11.644   4.526  1.00  0.96           H  
ATOM    224 2HD  LYS A  15      24.627 -11.438   6.227  1.00  0.96           H  
ATOM    225 1HE  LYS A  15      22.352 -12.113   6.910  1.00  0.96           H  
ATOM    226 2HE  LYS A  15      21.902 -12.319   5.207  1.00  0.96           H  
ATOM    227 1HZ  LYS A  15      22.500 -14.400   6.225  1.00  0.96           H  
ATOM    228 2HZ  LYS A  15      23.581 -14.026   5.036  1.00  0.96           H  
ATOM    229 3HZ  LYS A  15      23.998 -13.835   6.620  1.00  0.96           H  
ATOM    230  N   ARG A  16      23.975  -6.684   7.210  1.00  0.88           N  
ATOM    231  CA  ARG A  16      23.339  -6.240   8.440  1.00  0.88           C  
ATOM    232  C   ARG A  16      22.528  -4.987   8.189  1.00  0.88           C  
ATOM    233  O   ARG A  16      21.383  -4.868   8.638  1.00  0.88           O  
ATOM    234  CB  ARG A  16      24.370  -5.912   9.512  1.00  0.88           C  
ATOM    235  CG  ARG A  16      25.098  -7.099  10.145  1.00  0.88           C  
ATOM    236  CD  ARG A  16      26.041  -6.636  11.215  1.00  0.88           C  
ATOM    237  NE  ARG A  16      26.828  -7.721  11.801  1.00  0.88           N  
ATOM    238  CZ  ARG A  16      26.419  -8.556  12.760  1.00  0.88           C  
ATOM    239  NH1 ARG A  16      25.204  -8.485  13.270  1.00  0.88           N  
ATOM    240  NH2 ARG A  16      27.280  -9.451  13.176  1.00  0.88           N  
ATOM    241  H   ARG A  16      24.995  -6.720   7.144  1.00  0.88           H  
ATOM    242  HA  ARG A  16      22.677  -7.028   8.798  1.00  0.88           H  
ATOM    243 1HB  ARG A  16      25.139  -5.272   9.068  1.00  0.88           H  
ATOM    244 2HB  ARG A  16      23.897  -5.342  10.309  1.00  0.88           H  
ATOM    245 1HG  ARG A  16      24.373  -7.778  10.590  1.00  0.88           H  
ATOM    246 2HG  ARG A  16      25.672  -7.627   9.382  1.00  0.88           H  
ATOM    247 1HD  ARG A  16      26.737  -5.917  10.777  1.00  0.88           H  
ATOM    248 2HD  ARG A  16      25.479  -6.154  12.010  1.00  0.88           H  
ATOM    249  HE  ARG A  16      27.799  -7.859  11.486  1.00  0.88           H  
ATOM    250 1HH1 ARG A  16      24.555  -7.787  12.935  1.00  0.88           H  
ATOM    251 2HH1 ARG A  16      24.922  -9.129  13.994  1.00  0.88           H  
ATOM    252 1HH2 ARG A  16      28.219  -9.446  12.745  1.00  0.88           H  
ATOM    253 2HH2 ARG A  16      27.035 -10.110  13.897  1.00  0.88           H  
ATOM    254  N   ALA A  17      23.110  -4.060   7.437  1.00  0.83           N  
ATOM    255  CA  ALA A  17      22.440  -2.830   7.125  1.00  0.83           C  
ATOM    256  C   ALA A  17      21.228  -3.061   6.274  1.00  0.83           C  
ATOM    257  O   ALA A  17      20.197  -2.429   6.480  1.00  0.83           O  
ATOM    258  CB  ALA A  17      23.385  -1.917   6.413  1.00  0.83           C  
ATOM    259  H   ALA A  17      24.054  -4.193   7.075  1.00  0.83           H  
ATOM    260  HA  ALA A  17      22.103  -2.400   8.051  1.00  0.83           H  
ATOM    261 1HB  ALA A  17      22.898  -0.974   6.185  1.00  0.83           H  
ATOM    262 2HB  ALA A  17      24.257  -1.737   7.007  1.00  0.83           H  
ATOM    263 3HB  ALA A  17      23.664  -2.440   5.516  1.00  0.83           H  
ATOM    264  N   ALA A  18      21.331  -3.969   5.312  1.00  0.78           N  
ATOM    265  CA  ALA A  18      20.227  -4.229   4.424  1.00  0.78           C  
ATOM    266  C   ALA A  18      19.027  -4.717   5.200  1.00  0.78           C  
ATOM    267  O   ALA A  18      17.891  -4.295   4.948  1.00  0.78           O  
ATOM    268  CB  ALA A  18      20.658  -5.242   3.385  1.00  0.78           C  
ATOM    269  H   ALA A  18      22.205  -4.467   5.159  1.00  0.78           H  
ATOM    270  HA  ALA A  18      19.955  -3.294   3.951  1.00  0.78           H  
ATOM    271 1HB  ALA A  18      19.881  -5.438   2.700  1.00  0.78           H  
ATOM    272 2HB  ALA A  18      21.515  -4.853   2.839  1.00  0.78           H  
ATOM    273 3HB  ALA A  18      20.937  -6.168   3.882  1.00  0.78           H  
ATOM    274  N   GLN A  19      19.274  -5.565   6.198  1.00  0.75           N  
ATOM    275  CA  GLN A  19      18.174  -6.036   7.005  1.00  0.75           C  
ATOM    276  C   GLN A  19      17.613  -4.883   7.837  1.00  0.75           C  
ATOM    277  O   GLN A  19      16.400  -4.737   7.954  1.00  0.75           O  
ATOM    278  CB  GLN A  19      18.607  -7.190   7.898  1.00  0.75           C  
ATOM    279  CG  GLN A  19      17.438  -7.864   8.629  1.00  0.75           C  
ATOM    280  CD  GLN A  19      16.441  -8.525   7.653  1.00  0.75           C  
ATOM    281  OE1 GLN A  19      16.867  -9.319   6.801  1.00  0.75           O  
ATOM    282  NE2 GLN A  19      15.137  -8.237   7.774  1.00  0.75           N  
ATOM    283  H   GLN A  19      20.226  -5.901   6.369  1.00  0.75           H  
ATOM    284  HA  GLN A  19      17.383  -6.388   6.349  1.00  0.75           H  
ATOM    285 1HB  GLN A  19      19.127  -7.938   7.299  1.00  0.75           H  
ATOM    286 2HB  GLN A  19      19.315  -6.820   8.644  1.00  0.75           H  
ATOM    287 1HG  GLN A  19      17.826  -8.628   9.299  1.00  0.75           H  
ATOM    288 2HG  GLN A  19      16.894  -7.103   9.203  1.00  0.75           H  
ATOM    289 1HE2 GLN A  19      14.473  -8.658   7.165  1.00  0.75           H  
ATOM    290 2HE2 GLN A  19      14.786  -7.582   8.499  1.00  0.75           H  
ATOM    291  N   ARG A  20      18.485  -4.005   8.357  1.00  0.74           N  
ATOM    292  CA  ARG A  20      17.982  -2.888   9.155  1.00  0.74           C  
ATOM    293  C   ARG A  20      17.141  -1.956   8.284  1.00  0.74           C  
ATOM    294  O   ARG A  20      16.085  -1.492   8.711  1.00  0.74           O  
ATOM    295  CB  ARG A  20      19.118  -2.120   9.826  1.00  0.74           C  
ATOM    296  CG  ARG A  20      19.854  -2.892  10.919  1.00  0.74           C  
ATOM    297  CD  ARG A  20      19.013  -3.166  12.127  1.00  0.74           C  
ATOM    298  NE  ARG A  20      18.774  -1.970  12.965  1.00  0.74           N  
ATOM    299  CZ  ARG A  20      17.850  -1.885  13.936  1.00  0.74           C  
ATOM    300  NH1 ARG A  20      17.040  -2.889  14.205  1.00  0.74           N  
ATOM    301  NH2 ARG A  20      17.785  -0.769  14.616  1.00  0.74           N  
ATOM    302  H   ARG A  20      19.491  -4.146   8.244  1.00  0.74           H  
ATOM    303  HA  ARG A  20      17.344  -3.291   9.942  1.00  0.74           H  
ATOM    304 1HB  ARG A  20      19.845  -1.811   9.077  1.00  0.74           H  
ATOM    305 2HB  ARG A  20      18.720  -1.223  10.289  1.00  0.74           H  
ATOM    306 1HG  ARG A  20      20.181  -3.846  10.522  1.00  0.74           H  
ATOM    307 2HG  ARG A  20      20.714  -2.324  11.245  1.00  0.74           H  
ATOM    308 1HD  ARG A  20      18.046  -3.554  11.807  1.00  0.74           H  
ATOM    309 2HD  ARG A  20      19.512  -3.914  12.743  1.00  0.74           H  
ATOM    310  HE  ARG A  20      19.365  -1.130  12.844  1.00  0.74           H  
ATOM    311 1HH1 ARG A  20      17.102  -3.748  13.672  1.00  0.74           H  
ATOM    312 2HH1 ARG A  20      16.355  -2.802  14.940  1.00  0.74           H  
ATOM    313 1HH2 ARG A  20      18.451  -0.019  14.366  1.00  0.74           H  
ATOM    314 2HH2 ARG A  20      17.116  -0.650  15.356  1.00  0.74           H  
ATOM    315  N   VAL A  21      17.545  -1.758   7.028  1.00  0.74           N  
ATOM    316  CA  VAL A  21      16.763  -0.925   6.128  1.00  0.74           C  
ATOM    317  C   VAL A  21      15.389  -1.561   5.941  1.00  0.74           C  
ATOM    318  O   VAL A  21      14.366  -0.890   6.074  1.00  0.74           O  
ATOM    319  CB  VAL A  21      17.473  -0.758   4.756  1.00  0.74           C  
ATOM    320  CG1 VAL A  21      16.554  -0.095   3.775  1.00  0.74           C  
ATOM    321  CG2 VAL A  21      18.722   0.123   4.878  1.00  0.74           C  
ATOM    322  H   VAL A  21      18.421  -2.167   6.714  1.00  0.74           H  
ATOM    323  HA  VAL A  21      16.634   0.057   6.577  1.00  0.74           H  
ATOM    324  HB  VAL A  21      17.746  -1.743   4.375  1.00  0.74           H  
ATOM    325 1HG1 VAL A  21      17.055   0.014   2.816  1.00  0.74           H  
ATOM    326 2HG1 VAL A  21      15.673  -0.712   3.657  1.00  0.74           H  
ATOM    327 3HG1 VAL A  21      16.275   0.889   4.150  1.00  0.74           H  
ATOM    328 1HG2 VAL A  21      19.187   0.220   3.904  1.00  0.74           H  
ATOM    329 2HG2 VAL A  21      18.433   1.099   5.231  1.00  0.74           H  
ATOM    330 3HG2 VAL A  21      19.426  -0.318   5.571  1.00  0.74           H  
ATOM    331  N   ALA A  22      15.349  -2.873   5.695  1.00  0.76           N  
ATOM    332  CA  ALA A  22      14.076  -3.570   5.529  1.00  0.76           C  
ATOM    333  C   ALA A  22      13.172  -3.488   6.761  1.00  0.76           C  
ATOM    334  O   ALA A  22      11.956  -3.343   6.632  1.00  0.76           O  
ATOM    335  CB  ALA A  22      14.327  -5.033   5.222  1.00  0.76           C  
ATOM    336  H   ALA A  22      16.223  -3.397   5.598  1.00  0.76           H  
ATOM    337  HA  ALA A  22      13.549  -3.103   4.701  1.00  0.76           H  
ATOM    338 1HB  ALA A  22      13.377  -5.538   5.066  1.00  0.76           H  
ATOM    339 2HB  ALA A  22      14.920  -5.114   4.347  1.00  0.76           H  
ATOM    340 3HB  ALA A  22      14.850  -5.494   6.061  1.00  0.76           H  
ATOM    341  N   ASP A  23      13.764  -3.570   7.957  1.00  0.79           N  
ATOM    342  CA  ASP A  23      12.986  -3.560   9.194  1.00  0.79           C  
ATOM    343  C   ASP A  23      12.478  -2.167   9.566  1.00  0.79           C  
ATOM    344  O   ASP A  23      11.388  -2.025  10.127  1.00  0.79           O  
ATOM    345  CB  ASP A  23      13.819  -4.099  10.369  1.00  0.79           C  
ATOM    346  CG  ASP A  23      14.185  -5.608  10.255  1.00  0.79           C  
ATOM    347  OD1 ASP A  23      13.653  -6.295   9.406  1.00  0.79           O  
ATOM    348  OD2 ASP A  23      14.980  -6.056  11.050  1.00  0.79           O  
ATOM    349  H   ASP A  23      14.774  -3.694   8.001  1.00  0.79           H  
ATOM    350  HA  ASP A  23      12.123  -4.208   9.056  1.00  0.79           H  
ATOM    351 1HB  ASP A  23      14.749  -3.525  10.424  1.00  0.79           H  
ATOM    352 2HB  ASP A  23      13.281  -3.932  11.299  1.00  0.79           H  
ATOM    353  N   LEU A  24      13.283  -1.148   9.288  1.00  0.84           N  
ATOM    354  CA  LEU A  24      12.953   0.221   9.649  1.00  0.84           C  
ATOM    355  C   LEU A  24      12.156   0.988   8.586  1.00  0.84           C  
ATOM    356  O   LEU A  24      11.389   1.889   8.933  1.00  0.84           O  
ATOM    357  CB  LEU A  24      14.237   0.918  10.048  1.00  0.84           C  
ATOM    358  CG  LEU A  24      14.891   0.290  11.320  1.00  0.84           C  
ATOM    359  CD1 LEU A  24      16.231   0.907  11.607  1.00  0.84           C  
ATOM    360  CD2 LEU A  24      13.955   0.504  12.485  1.00  0.84           C  
ATOM    361  H   LEU A  24      14.179  -1.331   8.838  1.00  0.84           H  
ATOM    362  HA  LEU A  24      12.327   0.177  10.537  1.00  0.84           H  
ATOM    363 1HB  LEU A  24      14.936   0.811   9.223  1.00  0.84           H  
ATOM    364 2HB  LEU A  24      14.046   1.967  10.223  1.00  0.84           H  
ATOM    365  HG  LEU A  24      15.040  -0.782  11.164  1.00  0.84           H  
ATOM    366 1HD1 LEU A  24      16.653   0.463  12.490  1.00  0.84           H  
ATOM    367 2HD1 LEU A  24      16.887   0.717  10.777  1.00  0.84           H  
ATOM    368 3HD1 LEU A  24      16.124   1.978  11.764  1.00  0.84           H  
ATOM    369 1HD2 LEU A  24      14.385   0.058  13.382  1.00  0.84           H  
ATOM    370 2HD2 LEU A  24      13.810   1.571  12.643  1.00  0.84           H  
ATOM    371 3HD2 LEU A  24      12.994   0.032  12.270  1.00  0.84           H  
ATOM    372  N   LEU A  25      12.304   0.659   7.299  1.00  0.88           N  
ATOM    373  CA  LEU A  25      11.467   1.344   6.318  1.00  0.88           C  
ATOM    374  C   LEU A  25      10.010   1.038   6.650  1.00  0.88           C  
ATOM    375  O   LEU A  25       9.657  -0.083   7.008  1.00  0.88           O  
ATOM    376  CB  LEU A  25      11.797   0.937   4.857  1.00  0.88           C  
ATOM    377  CG  LEU A  25      13.122   1.538   4.196  1.00  0.88           C  
ATOM    378  CD1 LEU A  25      13.398   0.904   2.848  1.00  0.88           C  
ATOM    379  CD2 LEU A  25      12.934   3.000   3.952  1.00  0.88           C  
ATOM    380  H   LEU A  25      12.970  -0.049   6.998  1.00  0.88           H  
ATOM    381  HA  LEU A  25      11.620   2.413   6.411  1.00  0.88           H  
ATOM    382 1HB  LEU A  25      11.908  -0.144   4.844  1.00  0.88           H  
ATOM    383 2HB  LEU A  25      10.956   1.191   4.222  1.00  0.88           H  
ATOM    384  HG  LEU A  25      13.969   1.370   4.863  1.00  0.88           H  
ATOM    385 1HD1 LEU A  25      14.294   1.349   2.419  1.00  0.88           H  
ATOM    386 2HD1 LEU A  25      13.552  -0.149   2.975  1.00  0.88           H  
ATOM    387 3HD1 LEU A  25      12.555   1.079   2.186  1.00  0.88           H  
ATOM    388 1HD2 LEU A  25      13.837   3.416   3.504  1.00  0.88           H  
ATOM    389 2HD2 LEU A  25      12.096   3.153   3.280  1.00  0.88           H  
ATOM    390 3HD2 LEU A  25      12.739   3.476   4.872  1.00  0.88           H  
ATOM    391  N   ASP A  26       9.167   2.055   6.514  1.00  0.91           N  
ATOM    392  CA  ASP A  26       7.736   1.954   6.776  1.00  0.91           C  
ATOM    393  C   ASP A  26       7.177   0.649   6.196  1.00  0.91           C  
ATOM    394  O   ASP A  26       7.399   0.383   5.021  1.00  0.91           O  
ATOM    395  CB  ASP A  26       7.019   3.160   6.142  1.00  0.91           C  
ATOM    396  CG  ASP A  26       5.491   3.320   6.419  1.00  0.91           C  
ATOM    397  OD1 ASP A  26       4.723   2.374   6.313  1.00  0.91           O  
ATOM    398  OD2 ASP A  26       5.089   4.453   6.643  1.00  0.91           O  
ATOM    399  H   ASP A  26       9.542   2.946   6.229  1.00  0.91           H  
ATOM    400  HA  ASP A  26       7.603   2.018   7.847  1.00  0.91           H  
ATOM    401 1HB  ASP A  26       7.514   4.072   6.477  1.00  0.91           H  
ATOM    402 2HB  ASP A  26       7.146   3.118   5.073  1.00  0.91           H  
ATOM    403  N   PRO A  27       6.419  -0.164   6.971  1.00  0.90           N  
ATOM    404  CA  PRO A  27       5.782  -1.419   6.572  1.00  0.90           C  
ATOM    405  C   PRO A  27       5.022  -1.334   5.246  1.00  0.90           C  
ATOM    406  O   PRO A  27       4.818  -2.348   4.583  1.00  0.90           O  
ATOM    407  CB  PRO A  27       4.819  -1.684   7.737  1.00  0.90           C  
ATOM    408  CG  PRO A  27       5.495  -1.057   8.930  1.00  0.90           C  
ATOM    409  CD  PRO A  27       6.175   0.182   8.396  1.00  0.90           C  
ATOM    410  HA  PRO A  27       6.554  -2.201   6.517  1.00  0.90           H  
ATOM    411 1HB  PRO A  27       3.838  -1.234   7.517  1.00  0.90           H  
ATOM    412 2HB  PRO A  27       4.658  -2.765   7.853  1.00  0.90           H  
ATOM    413 1HG  PRO A  27       4.750  -0.827   9.706  1.00  0.90           H  
ATOM    414 2HG  PRO A  27       6.209  -1.768   9.376  1.00  0.90           H  
ATOM    415 1HD  PRO A  27       5.520   1.065   8.484  1.00  0.90           H  
ATOM    416 2HD  PRO A  27       7.127   0.285   8.946  1.00  0.90           H  
ATOM    417  N   ARG A  28       4.568  -0.134   4.871  1.00  0.88           N  
ATOM    418  CA  ARG A  28       3.821   0.075   3.636  1.00  0.88           C  
ATOM    419  C   ARG A  28       4.729   0.215   2.385  1.00  0.88           C  
ATOM    420  O   ARG A  28       4.241   0.480   1.274  1.00  0.88           O  
ATOM    421  CB  ARG A  28       2.896   1.251   3.810  1.00  0.88           C  
ATOM    422  CG  ARG A  28       1.799   1.004   4.821  1.00  0.88           C  
ATOM    423  CD  ARG A  28       1.019   2.227   5.093  1.00  0.88           C  
ATOM    424  NE  ARG A  28       1.841   3.233   5.744  1.00  0.88           N  
ATOM    425  CZ  ARG A  28       1.444   4.486   6.044  1.00  0.88           C  
ATOM    426  NH1 ARG A  28       0.209   4.886   5.773  1.00  0.88           N  
ATOM    427  NH2 ARG A  28       2.301   5.311   6.612  1.00  0.88           N  
ATOM    428  H   ARG A  28       4.744   0.694   5.455  1.00  0.88           H  
ATOM    429  HA  ARG A  28       3.190  -0.797   3.491  1.00  0.88           H  
ATOM    430 1HB  ARG A  28       3.444   2.083   4.195  1.00  0.88           H  
ATOM    431 2HB  ARG A  28       2.462   1.536   2.866  1.00  0.88           H  
ATOM    432 1HG  ARG A  28       1.126   0.231   4.450  1.00  0.88           H  
ATOM    433 2HG  ARG A  28       2.255   0.676   5.758  1.00  0.88           H  
ATOM    434 1HD  ARG A  28       0.649   2.640   4.157  1.00  0.88           H  
ATOM    435 2HD  ARG A  28       0.182   1.991   5.748  1.00  0.88           H  
ATOM    436  HE  ARG A  28       2.820   2.970   5.986  1.00  0.88           H  
ATOM    437 1HH1 ARG A  28      -0.445   4.251   5.341  1.00  0.88           H  
ATOM    438 2HH1 ARG A  28      -0.079   5.827   6.002  1.00  0.88           H  
ATOM    439 1HH2 ARG A  28       3.270   4.983   6.796  1.00  0.88           H  
ATOM    440 2HH2 ARG A  28       2.032   6.249   6.844  1.00  0.88           H  
ATOM    441  N   ILE A  29       6.049   0.075   2.589  1.00  0.83           N  
ATOM    442  CA  ILE A  29       7.061   0.082   1.526  1.00  0.83           C  
ATOM    443  C   ILE A  29       7.529  -1.356   1.307  1.00  0.83           C  
ATOM    444  O   ILE A  29       7.958  -2.025   2.248  1.00  0.83           O  
ATOM    445  CB  ILE A  29       8.309   0.911   1.914  1.00  0.83           C  
ATOM    446  CG1 ILE A  29       7.920   2.327   2.176  1.00  0.83           C  
ATOM    447  CG2 ILE A  29       9.361   0.858   0.789  1.00  0.83           C  
ATOM    448  CD1 ILE A  29       8.967   3.144   2.835  1.00  0.83           C  
ATOM    449  H   ILE A  29       6.381  -0.073   3.541  1.00  0.83           H  
ATOM    450  HA  ILE A  29       6.628   0.461   0.602  1.00  0.83           H  
ATOM    451  HB  ILE A  29       8.741   0.506   2.831  1.00  0.83           H  
ATOM    452 1HG1 ILE A  29       7.692   2.782   1.239  1.00  0.83           H  
ATOM    453 2HG1 ILE A  29       7.039   2.329   2.798  1.00  0.83           H  
ATOM    454 1HG2 ILE A  29      10.228   1.439   1.088  1.00  0.83           H  
ATOM    455 2HG2 ILE A  29       9.663  -0.171   0.608  1.00  0.83           H  
ATOM    456 3HG2 ILE A  29       8.937   1.273  -0.129  1.00  0.83           H  
ATOM    457 1HD1 ILE A  29       8.599   4.163   2.975  1.00  0.83           H  
ATOM    458 2HD1 ILE A  29       9.204   2.708   3.794  1.00  0.83           H  
ATOM    459 3HD1 ILE A  29       9.832   3.151   2.228  1.00  0.83           H  
ATOM    460  N   ASP A  30       7.470  -1.840   0.076  1.00  0.80           N  
ATOM    461  CA  ASP A  30       7.928  -3.203  -0.169  1.00  0.80           C  
ATOM    462  C   ASP A  30       9.420  -3.146  -0.421  1.00  0.80           C  
ATOM    463  O   ASP A  30       9.861  -2.480  -1.362  1.00  0.80           O  
ATOM    464  CB  ASP A  30       7.205  -3.850  -1.345  1.00  0.80           C  
ATOM    465  CG  ASP A  30       5.731  -4.191  -1.078  1.00  0.80           C  
ATOM    466  OD1 ASP A  30       5.406  -4.543   0.027  1.00  0.80           O  
ATOM    467  OD2 ASP A  30       4.949  -4.101  -1.992  1.00  0.80           O  
ATOM    468  H   ASP A  30       7.142  -1.246  -0.687  1.00  0.80           H  
ATOM    469  HA  ASP A  30       7.750  -3.808   0.720  1.00  0.80           H  
ATOM    470 1HB  ASP A  30       7.247  -3.184  -2.177  1.00  0.80           H  
ATOM    471 2HB  ASP A  30       7.729  -4.762  -1.633  1.00  0.80           H  
ATOM    472  N   VAL A  31      10.190  -3.795   0.447  1.00  0.78           N  
ATOM    473  CA  VAL A  31      11.639  -3.725   0.359  1.00  0.78           C  
ATOM    474  C   VAL A  31      12.194  -5.091  -0.006  1.00  0.78           C  
ATOM    475  O   VAL A  31      11.866  -6.088   0.640  1.00  0.78           O  
ATOM    476  CB  VAL A  31      12.243  -3.292   1.705  1.00  0.78           C  
ATOM    477  CG1 VAL A  31      13.780  -3.182   1.582  1.00  0.78           C  
ATOM    478  CG2 VAL A  31      11.598  -2.001   2.158  1.00  0.78           C  
ATOM    479  H   VAL A  31       9.757  -4.322   1.193  1.00  0.78           H  
ATOM    480  HA  VAL A  31      11.911  -3.004  -0.399  1.00  0.78           H  
ATOM    481  HB  VAL A  31      12.038  -4.062   2.449  1.00  0.78           H  
ATOM    482 1HG1 VAL A  31      14.220  -2.894   2.528  1.00  0.78           H  
ATOM    483 2HG1 VAL A  31      14.197  -4.140   1.275  1.00  0.78           H  
ATOM    484 3HG1 VAL A  31      14.019  -2.428   0.833  1.00  0.78           H  
ATOM    485 1HG2 VAL A  31      12.002  -1.731   3.120  1.00  0.78           H  
ATOM    486 2HG2 VAL A  31      11.792  -1.222   1.441  1.00  0.78           H  
ATOM    487 3HG2 VAL A  31      10.524  -2.140   2.257  1.00  0.78           H  
ATOM    488  N   TYR A  32      13.035  -5.132  -1.026  1.00  0.80           N  
ATOM    489  CA  TYR A  32      13.610  -6.392  -1.455  1.00  0.80           C  
ATOM    490  C   TYR A  32      15.098  -6.369  -1.175  1.00  0.80           C  
ATOM    491  O   TYR A  32      15.754  -5.349  -1.406  1.00  0.80           O  
ATOM    492  CB  TYR A  32      13.363  -6.570  -2.946  1.00  0.80           C  
ATOM    493  CG  TYR A  32      11.899  -6.530  -3.286  1.00  0.80           C  
ATOM    494  CD1 TYR A  32      11.309  -5.305  -3.610  1.00  0.80           C  
ATOM    495  CD2 TYR A  32      11.137  -7.676  -3.252  1.00  0.80           C  
ATOM    496  CE1 TYR A  32       9.966  -5.242  -3.909  1.00  0.80           C  
ATOM    497  CE2 TYR A  32       9.789  -7.614  -3.550  1.00  0.80           C  
ATOM    498  CZ  TYR A  32       9.204  -6.407  -3.880  1.00  0.80           C  
ATOM    499  OH  TYR A  32       7.858  -6.365  -4.173  1.00  0.80           O  
ATOM    500  H   TYR A  32      13.243  -4.267  -1.522  1.00  0.80           H  
ATOM    501  HA  TYR A  32      13.162  -7.212  -0.894  1.00  0.80           H  
ATOM    502 1HB  TYR A  32      13.865  -5.787  -3.488  1.00  0.80           H  
ATOM    503 2HB  TYR A  32      13.775  -7.522  -3.284  1.00  0.80           H  
ATOM    504  HD1 TYR A  32      11.912  -4.397  -3.627  1.00  0.80           H  
ATOM    505  HD2 TYR A  32      11.597  -8.629  -2.992  1.00  0.80           H  
ATOM    506  HE1 TYR A  32       9.509  -4.287  -4.161  1.00  0.80           H  
ATOM    507  HE2 TYR A  32       9.185  -8.522  -3.524  1.00  0.80           H  
ATOM    508  HH  TYR A  32       7.439  -7.177  -3.870  1.00  0.80           H  
ATOM    509  N   LEU A  33      15.632  -7.479  -0.673  1.00  0.86           N  
ATOM    510  CA  LEU A  33      17.058  -7.521  -0.383  1.00  0.86           C  
ATOM    511  C   LEU A  33      17.787  -8.417  -1.376  1.00  0.86           C  
ATOM    512  O   LEU A  33      17.505  -9.614  -1.490  1.00  0.86           O  
ATOM    513  CB  LEU A  33      17.310  -7.975   1.061  1.00  0.86           C  
ATOM    514  CG  LEU A  33      16.573  -7.155   2.182  1.00  0.86           C  
ATOM    515  CD1 LEU A  33      17.006  -7.671   3.560  1.00  0.86           C  
ATOM    516  CD2 LEU A  33      16.852  -5.691   2.014  1.00  0.86           C  
ATOM    517  H   LEU A  33      15.052  -8.287  -0.494  1.00  0.86           H  
ATOM    518  HA  LEU A  33      17.469  -6.516  -0.487  1.00  0.86           H  
ATOM    519 1HB  LEU A  33      17.012  -9.016   1.156  1.00  0.86           H  
ATOM    520 2HB  LEU A  33      18.380  -7.902   1.254  1.00  0.86           H  
ATOM    521  HG  LEU A  33      15.496  -7.316   2.099  1.00  0.86           H  
ATOM    522 1HD1 LEU A  33      16.478  -7.119   4.332  1.00  0.86           H  
ATOM    523 2HD1 LEU A  33      16.771  -8.730   3.653  1.00  0.86           H  
ATOM    524 3HD1 LEU A  33      18.080  -7.527   3.687  1.00  0.86           H  
ATOM    525 1HD2 LEU A  33      16.355  -5.114   2.764  1.00  0.86           H  
ATOM    526 2HD2 LEU A  33      17.885  -5.522   2.089  1.00  0.86           H  
ATOM    527 3HD2 LEU A  33      16.509  -5.372   1.047  1.00  0.86           H  
ATOM    528  N   ILE A  34      18.699  -7.801  -2.105  1.00  0.95           N  
ATOM    529  CA  ILE A  34      19.493  -8.410  -3.154  1.00  0.95           C  
ATOM    530  C   ILE A  34      20.942  -8.588  -2.772  1.00  0.95           C  
ATOM    531  O   ILE A  34      21.602  -7.659  -2.298  1.00  0.95           O  
ATOM    532  CB  ILE A  34      19.418  -7.556  -4.406  1.00  0.95           C  
ATOM    533  CG1 ILE A  34      17.991  -7.463  -4.901  1.00  0.95           C  
ATOM    534  CG2 ILE A  34      20.379  -8.020  -5.451  1.00  0.95           C  
ATOM    535  CD1 ILE A  34      17.404  -8.785  -5.272  1.00  0.95           C  
ATOM    536  H   ILE A  34      18.856  -6.810  -1.930  1.00  0.95           H  
ATOM    537  HA  ILE A  34      19.077  -9.392  -3.371  1.00  0.95           H  
ATOM    538  HB  ILE A  34      19.667  -6.567  -4.102  1.00  0.95           H  
ATOM    539 1HG1 ILE A  34      17.375  -7.024  -4.119  1.00  0.95           H  
ATOM    540 2HG1 ILE A  34      17.961  -6.817  -5.777  1.00  0.95           H  
ATOM    541 1HG2 ILE A  34      20.319  -7.341  -6.290  1.00  0.95           H  
ATOM    542 2HG2 ILE A  34      21.389  -8.011  -5.059  1.00  0.95           H  
ATOM    543 3HG2 ILE A  34      20.123  -9.030  -5.764  1.00  0.95           H  
ATOM    544 1HD1 ILE A  34      16.389  -8.640  -5.613  1.00  0.95           H  
ATOM    545 2HD1 ILE A  34      17.993  -9.236  -6.070  1.00  0.95           H  
ATOM    546 3HD1 ILE A  34      17.403  -9.442  -4.403  1.00  0.95           H  
ATOM    547  N   PHE A  35      21.442  -9.783  -3.000  1.00  1.04           N  
ATOM    548  CA  PHE A  35      22.807 -10.066  -2.651  1.00  1.04           C  
ATOM    549  C   PHE A  35      23.574 -10.484  -3.893  1.00  1.04           C  
ATOM    550  O   PHE A  35      23.017 -11.137  -4.776  1.00  1.04           O  
ATOM    551  CB  PHE A  35      22.793 -11.169  -1.602  1.00  1.04           C  
ATOM    552  CG  PHE A  35      22.017 -10.745  -0.361  1.00  1.04           C  
ATOM    553  CD1 PHE A  35      20.633 -10.934  -0.283  1.00  1.04           C  
ATOM    554  CD2 PHE A  35      22.643 -10.130   0.691  1.00  1.04           C  
ATOM    555  CE1 PHE A  35      19.923 -10.517   0.829  1.00  1.04           C  
ATOM    556  CE2 PHE A  35      21.939  -9.705   1.797  1.00  1.04           C  
ATOM    557  CZ  PHE A  35      20.577  -9.897   1.872  1.00  1.04           C  
ATOM    558  H   PHE A  35      20.858 -10.505  -3.399  1.00  1.04           H  
ATOM    559  HA  PHE A  35      23.273  -9.172  -2.232  1.00  1.04           H  
ATOM    560 1HB  PHE A  35      22.334 -12.067  -2.012  1.00  1.04           H  
ATOM    561 2HB  PHE A  35      23.814 -11.418  -1.311  1.00  1.04           H  
ATOM    562  HD1 PHE A  35      20.107 -11.413  -1.111  1.00  1.04           H  
ATOM    563  HD2 PHE A  35      23.706  -9.967   0.638  1.00  1.04           H  
ATOM    564  HE1 PHE A  35      18.845 -10.672   0.871  1.00  1.04           H  
ATOM    565  HE2 PHE A  35      22.464  -9.212   2.600  1.00  1.04           H  
ATOM    566  HZ  PHE A  35      20.022  -9.558   2.746  1.00  1.04           H  
ATOM    567  N   ASP A  36      24.847 -10.102  -3.958  1.00  1.12           N  
ATOM    568  CA  ASP A  36      25.748 -10.482  -5.047  1.00  1.12           C  
ATOM    569  C   ASP A  36      25.228 -10.189  -6.468  1.00  1.12           C  
ATOM    570  O   ASP A  36      25.380 -11.015  -7.365  1.00  1.12           O  
ATOM    571  CB  ASP A  36      26.090 -11.967  -4.935  1.00  1.12           C  
ATOM    572  CG  ASP A  36      26.857 -12.312  -3.635  1.00  1.12           C  
ATOM    573  OD1 ASP A  36      27.651 -11.505  -3.185  1.00  1.12           O  
ATOM    574  OD2 ASP A  36      26.623 -13.366  -3.101  1.00  1.12           O  
ATOM    575  H   ASP A  36      25.214  -9.542  -3.201  1.00  1.12           H  
ATOM    576  HA  ASP A  36      26.673  -9.919  -4.918  1.00  1.12           H  
ATOM    577 1HB  ASP A  36      25.174 -12.561  -4.974  1.00  1.12           H  
ATOM    578 2HB  ASP A  36      26.696 -12.259  -5.787  1.00  1.12           H  
ATOM    579  N   ALA A  37      24.636  -9.006  -6.688  1.00  1.15           N  
ATOM    580  CA  ALA A  37      24.133  -8.658  -8.027  1.00  1.15           C  
ATOM    581  C   ALA A  37      25.267  -8.659  -9.068  1.00  1.15           C  
ATOM    582  O   ALA A  37      25.087  -9.044 -10.223  1.00  1.15           O  
ATOM    583  CB  ALA A  37      23.453  -7.300  -7.995  1.00  1.15           C  
ATOM    584  H   ALA A  37      24.523  -8.361  -5.922  1.00  1.15           H  
ATOM    585  HA  ALA A  37      23.405  -9.414  -8.317  1.00  1.15           H  
ATOM    586 1HB  ALA A  37      23.056  -7.096  -8.977  1.00  1.15           H  
ATOM    587 2HB  ALA A  37      22.640  -7.317  -7.276  1.00  1.15           H  
ATOM    588 3HB  ALA A  37      24.169  -6.530  -7.714  1.00  1.15           H  
ATOM    589  N   LYS A  38      26.445  -8.210  -8.636  1.00  1.13           N  
ATOM    590  CA  LYS A  38      27.698  -8.160  -9.404  1.00  1.13           C  
ATOM    591  C   LYS A  38      27.758  -7.322 -10.694  1.00  1.13           C  
ATOM    592  O   LYS A  38      28.607  -6.424 -10.796  1.00  1.13           O  
ATOM    593  CB  LYS A  38      28.161  -9.580  -9.746  1.00  1.13           C  
ATOM    594  CG  LYS A  38      28.637 -10.401  -8.555  1.00  1.13           C  
ATOM    595  CD  LYS A  38      29.079 -11.789  -8.991  1.00  1.13           C  
ATOM    596  CE  LYS A  38      29.572 -12.619  -7.815  1.00  1.13           C  
ATOM    597  NZ  LYS A  38      29.986 -13.990  -8.239  1.00  1.13           N  
ATOM    598  H   LYS A  38      26.484  -7.905  -7.677  1.00  1.13           H  
ATOM    599  HA  LYS A  38      28.448  -7.748  -8.732  1.00  1.13           H  
ATOM    600 1HB  LYS A  38      27.355 -10.133 -10.225  1.00  1.13           H  
ATOM    601 2HB  LYS A  38      28.980  -9.525 -10.460  1.00  1.13           H  
ATOM    602 1HG  LYS A  38      29.472  -9.892  -8.076  1.00  1.13           H  
ATOM    603 2HG  LYS A  38      27.837 -10.497  -7.833  1.00  1.13           H  
ATOM    604 1HD  LYS A  38      28.236 -12.303  -9.456  1.00  1.13           H  
ATOM    605 2HD  LYS A  38      29.880 -11.703  -9.725  1.00  1.13           H  
ATOM    606 1HE  LYS A  38      30.421 -12.118  -7.355  1.00  1.13           H  
ATOM    607 2HE  LYS A  38      28.772 -12.705  -7.079  1.00  1.13           H  
ATOM    608 1HZ  LYS A  38      30.306 -14.511  -7.435  1.00  1.13           H  
ATOM    609 2HZ  LYS A  38      29.198 -14.464  -8.657  1.00  1.13           H  
ATOM    610 3HZ  LYS A  38      30.735 -13.922  -8.914  1.00  1.13           H  
ATOM    611  N   SER A  39      26.919  -7.658 -11.683  1.00  1.06           N  
ATOM    612  CA  SER A  39      26.982  -7.054 -13.024  1.00  1.06           C  
ATOM    613  C   SER A  39      25.843  -6.125 -13.359  1.00  1.06           C  
ATOM    614  O   SER A  39      24.719  -6.328 -12.908  1.00  1.06           O  
ATOM    615  CB  SER A  39      26.948  -8.143 -14.078  1.00  1.06           C  
ATOM    616  OG  SER A  39      25.703  -8.833 -14.037  1.00  1.06           O  
ATOM    617  H   SER A  39      26.223  -8.370 -11.471  1.00  1.06           H  
ATOM    618  HA  SER A  39      27.915  -6.494 -13.101  1.00  1.06           H  
ATOM    619 1HB  SER A  39      27.094  -7.704 -15.064  1.00  1.06           H  
ATOM    620 2HB  SER A  39      27.761  -8.844 -13.904  1.00  1.06           H  
ATOM    621  HG  SER A  39      25.680  -9.252 -13.159  1.00  1.06           H  
ATOM    622  N   THR A  40      26.097  -5.198 -14.281  1.00  0.97           N  
ATOM    623  CA  THR A  40      25.080  -4.246 -14.708  1.00  0.97           C  
ATOM    624  C   THR A  40      23.827  -4.944 -15.215  1.00  0.97           C  
ATOM    625  O   THR A  40      22.713  -4.529 -14.904  1.00  0.97           O  
ATOM    626  CB  THR A  40      25.586  -3.334 -15.827  1.00  0.97           C  
ATOM    627  OG1 THR A  40      26.759  -2.634 -15.404  1.00  0.97           O  
ATOM    628  CG2 THR A  40      24.516  -2.320 -16.113  1.00  0.97           C  
ATOM    629  H   THR A  40      27.035  -5.112 -14.645  1.00  0.97           H  
ATOM    630  HA  THR A  40      24.798  -3.623 -13.864  1.00  0.97           H  
ATOM    631  HB  THR A  40      25.802  -3.917 -16.725  1.00  0.97           H  
ATOM    632  HG1 THR A  40      27.072  -2.080 -16.125  1.00  0.97           H  
ATOM    633 1HG2 THR A  40      24.847  -1.650 -16.901  1.00  0.97           H  
ATOM    634 2HG2 THR A  40      23.616  -2.837 -16.423  1.00  0.97           H  
ATOM    635 3HG2 THR A  40      24.313  -1.746 -15.210  1.00  0.97           H  
ATOM    636  N   ASP A  41      23.992  -5.991 -16.021  1.00  0.89           N  
ATOM    637  CA  ASP A  41      22.819  -6.653 -16.567  1.00  0.89           C  
ATOM    638  C   ASP A  41      21.983  -7.356 -15.501  1.00  0.89           C  
ATOM    639  O   ASP A  41      20.749  -7.260 -15.529  1.00  0.89           O  
ATOM    640  CB  ASP A  41      23.226  -7.636 -17.657  1.00  0.89           C  
ATOM    641  CG  ASP A  41      23.703  -6.907 -18.911  1.00  0.89           C  
ATOM    642  OD1 ASP A  41      23.472  -5.716 -18.995  1.00  0.89           O  
ATOM    643  OD2 ASP A  41      24.292  -7.528 -19.756  1.00  0.89           O  
ATOM    644  H   ASP A  41      24.920  -6.318 -16.243  1.00  0.89           H  
ATOM    645  HA  ASP A  41      22.191  -5.892 -17.028  1.00  0.89           H  
ATOM    646 1HB  ASP A  41      24.025  -8.281 -17.286  1.00  0.89           H  
ATOM    647 2HB  ASP A  41      22.380  -8.275 -17.910  1.00  0.89           H  
ATOM    648  N   GLU A  42      22.618  -8.018 -14.518  1.00  0.82           N  
ATOM    649  CA  GLU A  42      21.787  -8.651 -13.493  1.00  0.82           C  
ATOM    650  C   GLU A  42      21.103  -7.580 -12.667  1.00  0.82           C  
ATOM    651  O   GLU A  42      19.940  -7.717 -12.291  1.00  0.82           O  
ATOM    652  CB  GLU A  42      22.592  -9.585 -12.602  1.00  0.82           C  
ATOM    653  CG  GLU A  42      23.068 -10.872 -13.286  1.00  0.82           C  
ATOM    654  CD  GLU A  42      21.937 -11.780 -13.713  1.00  0.82           C  
ATOM    655  OE1 GLU A  42      21.103 -12.088 -12.892  1.00  0.82           O  
ATOM    656  OE2 GLU A  42      21.912 -12.168 -14.859  1.00  0.82           O  
ATOM    657  H   GLU A  42      23.643  -8.096 -14.465  1.00  0.82           H  
ATOM    658  HA  GLU A  42      21.014  -9.239 -13.987  1.00  0.82           H  
ATOM    659 1HB  GLU A  42      23.476  -9.054 -12.245  1.00  0.82           H  
ATOM    660 2HB  GLU A  42      22.009  -9.854 -11.733  1.00  0.82           H  
ATOM    661 1HG  GLU A  42      23.647 -10.599 -14.169  1.00  0.82           H  
ATOM    662 2HG  GLU A  42      23.727 -11.406 -12.605  1.00  0.82           H  
ATOM    663  N   ILE A  43      21.807  -6.481 -12.436  1.00  0.76           N  
ATOM    664  CA  ILE A  43      21.264  -5.386 -11.670  1.00  0.76           C  
ATOM    665  C   ILE A  43      20.064  -4.761 -12.359  1.00  0.76           C  
ATOM    666  O   ILE A  43      19.026  -4.569 -11.727  1.00  0.76           O  
ATOM    667  CB  ILE A  43      22.321  -4.324 -11.482  1.00  0.76           C  
ATOM    668  CG1 ILE A  43      23.434  -4.813 -10.597  1.00  0.76           C  
ATOM    669  CG2 ILE A  43      21.674  -3.167 -10.889  1.00  0.76           C  
ATOM    670  CD1 ILE A  43      24.648  -3.972 -10.696  1.00  0.76           C  
ATOM    671  H   ILE A  43      22.767  -6.418 -12.774  1.00  0.76           H  
ATOM    672  HA  ILE A  43      20.955  -5.763 -10.696  1.00  0.76           H  
ATOM    673  HB  ILE A  43      22.753  -4.052 -12.437  1.00  0.76           H  
ATOM    674 1HG1 ILE A  43      23.086  -4.770  -9.569  1.00  0.76           H  
ATOM    675 2HG1 ILE A  43      23.682  -5.840 -10.833  1.00  0.76           H  
ATOM    676 1HG2 ILE A  43      22.374  -2.437 -10.771  1.00  0.76           H  
ATOM    677 2HG2 ILE A  43      20.904  -2.824 -11.550  1.00  0.76           H  
ATOM    678 3HG2 ILE A  43      21.244  -3.430  -9.922  1.00  0.76           H  
ATOM    679 1HD1 ILE A  43      25.400  -4.339 -10.021  1.00  0.76           H  
ATOM    680 2HD1 ILE A  43      25.027  -4.002 -11.689  1.00  0.76           H  
ATOM    681 3HD1 ILE A  43      24.402  -2.978 -10.469  1.00  0.76           H  
ATOM    682  N   ARG A  44      20.174  -4.464 -13.663  1.00  0.72           N  
ATOM    683  CA  ARG A  44      19.036  -3.883 -14.361  1.00  0.72           C  
ATOM    684  C   ARG A  44      17.851  -4.815 -14.300  1.00  0.72           C  
ATOM    685  O   ARG A  44      16.721  -4.370 -14.098  1.00  0.72           O  
ATOM    686  CB  ARG A  44      19.303  -3.609 -15.838  1.00  0.72           C  
ATOM    687  CG  ARG A  44      20.234  -2.462 -16.190  1.00  0.72           C  
ATOM    688  CD  ARG A  44      20.169  -2.185 -17.655  1.00  0.72           C  
ATOM    689  NE  ARG A  44      21.163  -1.233 -18.108  1.00  0.72           N  
ATOM    690  CZ  ARG A  44      22.284  -1.558 -18.762  1.00  0.72           C  
ATOM    691  NH1 ARG A  44      22.559  -2.816 -19.065  1.00  0.72           N  
ATOM    692  NH2 ARG A  44      23.088  -0.582 -19.092  1.00  0.72           N  
ATOM    693  H   ARG A  44      21.051  -4.632 -14.155  1.00  0.72           H  
ATOM    694  HA  ARG A  44      18.774  -2.947 -13.872  1.00  0.72           H  
ATOM    695 1HB  ARG A  44      19.742  -4.509 -16.279  1.00  0.72           H  
ATOM    696 2HB  ARG A  44      18.357  -3.431 -16.344  1.00  0.72           H  
ATOM    697 1HG  ARG A  44      19.898  -1.563 -15.685  1.00  0.72           H  
ATOM    698 2HG  ARG A  44      21.255  -2.694 -15.906  1.00  0.72           H  
ATOM    699 1HD  ARG A  44      20.323  -3.118 -18.198  1.00  0.72           H  
ATOM    700 2HD  ARG A  44      19.185  -1.783 -17.896  1.00  0.72           H  
ATOM    701  HE  ARG A  44      21.032  -0.228 -17.916  1.00  0.72           H  
ATOM    702 1HH1 ARG A  44      21.915  -3.554 -18.803  1.00  0.72           H  
ATOM    703 2HH1 ARG A  44      23.408  -3.060 -19.559  1.00  0.72           H  
ATOM    704 1HH2 ARG A  44      22.803   0.376 -18.824  1.00  0.72           H  
ATOM    705 2HH2 ARG A  44      23.942  -0.760 -19.590  1.00  0.72           H  
ATOM    706  N   LYS A  45      18.101  -6.119 -14.441  1.00  0.70           N  
ATOM    707  CA  LYS A  45      17.009  -7.071 -14.425  1.00  0.70           C  
ATOM    708  C   LYS A  45      16.327  -7.046 -13.062  1.00  0.70           C  
ATOM    709  O   LYS A  45      15.112  -6.920 -12.987  1.00  0.70           O  
ATOM    710  CB  LYS A  45      17.534  -8.477 -14.730  1.00  0.70           C  
ATOM    711  CG  LYS A  45      16.463  -9.560 -14.845  1.00  0.70           C  
ATOM    712  CD  LYS A  45      15.579  -9.326 -16.079  1.00  0.70           C  
ATOM    713  CE  LYS A  45      14.736 -10.565 -16.435  1.00  0.70           C  
ATOM    714  NZ  LYS A  45      13.673 -10.838 -15.430  1.00  0.70           N  
ATOM    715  H   LYS A  45      19.053  -6.454 -14.608  1.00  0.70           H  
ATOM    716  HA  LYS A  45      16.278  -6.786 -15.179  1.00  0.70           H  
ATOM    717 1HB  LYS A  45      18.107  -8.457 -15.657  1.00  0.70           H  
ATOM    718 2HB  LYS A  45      18.221  -8.781 -13.939  1.00  0.70           H  
ATOM    719 1HG  LYS A  45      16.938 -10.537 -14.916  1.00  0.70           H  
ATOM    720 2HG  LYS A  45      15.833  -9.543 -13.952  1.00  0.70           H  
ATOM    721 1HD  LYS A  45      14.894  -8.500 -15.862  1.00  0.70           H  
ATOM    722 2HD  LYS A  45      16.197  -9.054 -16.932  1.00  0.70           H  
ATOM    723 1HE  LYS A  45      14.270 -10.410 -17.405  1.00  0.70           H  
ATOM    724 2HE  LYS A  45      15.393 -11.431 -16.491  1.00  0.70           H  
ATOM    725 1HZ  LYS A  45      13.142 -11.641 -15.683  1.00  0.70           H  
ATOM    726 2HZ  LYS A  45      14.049 -10.976 -14.488  1.00  0.70           H  
ATOM    727 3HZ  LYS A  45      13.039 -10.037 -15.342  1.00  0.70           H  
ATOM    728  N   MET A  46      17.105  -7.085 -11.982  1.00  0.68           N  
ATOM    729  CA  MET A  46      16.558  -7.063 -10.625  1.00  0.68           C  
ATOM    730  C   MET A  46      15.772  -5.782 -10.335  1.00  0.68           C  
ATOM    731  O   MET A  46      14.667  -5.818  -9.785  1.00  0.68           O  
ATOM    732  CB  MET A  46      17.720  -7.220  -9.658  1.00  0.68           C  
ATOM    733  CG  MET A  46      18.350  -8.603  -9.696  1.00  0.68           C  
ATOM    734  SD  MET A  46      19.847  -8.690  -8.749  1.00  0.68           S  
ATOM    735  CE  MET A  46      20.358 -10.360  -9.049  1.00  0.68           C  
ATOM    736  H   MET A  46      18.116  -7.167 -12.102  1.00  0.68           H  
ATOM    737  HA  MET A  46      15.878  -7.907 -10.517  1.00  0.68           H  
ATOM    738 1HB  MET A  46      18.495  -6.492  -9.905  1.00  0.68           H  
ATOM    739 2HB  MET A  46      17.385  -7.019  -8.640  1.00  0.68           H  
ATOM    740 1HG  MET A  46      17.644  -9.318  -9.278  1.00  0.68           H  
ATOM    741 2HG  MET A  46      18.558  -8.900 -10.717  1.00  0.68           H  
ATOM    742 1HE  MET A  46      21.289 -10.560  -8.522  1.00  0.68           H  
ATOM    743 2HE  MET A  46      19.588 -11.043  -8.696  1.00  0.68           H  
ATOM    744 3HE  MET A  46      20.505 -10.510 -10.119  1.00  0.68           H  
ATOM    745  N   ILE A  47      16.311  -4.641 -10.749  1.00  0.68           N  
ATOM    746  CA  ILE A  47      15.642  -3.373 -10.506  1.00  0.68           C  
ATOM    747  C   ILE A  47      14.309  -3.344 -11.263  1.00  0.68           C  
ATOM    748  O   ILE A  47      13.270  -2.948 -10.712  1.00  0.68           O  
ATOM    749  CB  ILE A  47      16.550  -2.195 -10.911  1.00  0.68           C  
ATOM    750  CG1 ILE A  47      17.765  -2.121  -9.977  1.00  0.68           C  
ATOM    751  CG2 ILE A  47      15.815  -0.876 -10.848  1.00  0.68           C  
ATOM    752  CD1 ILE A  47      18.807  -1.158 -10.464  1.00  0.68           C  
ATOM    753  H   ILE A  47      17.219  -4.650 -11.215  1.00  0.68           H  
ATOM    754  HA  ILE A  47      15.433  -3.289  -9.441  1.00  0.68           H  
ATOM    755  HB  ILE A  47      16.913  -2.373 -11.924  1.00  0.68           H  
ATOM    756 1HG1 ILE A  47      17.438  -1.821  -8.983  1.00  0.68           H  
ATOM    757 2HG1 ILE A  47      18.214  -3.109  -9.904  1.00  0.68           H  
ATOM    758 1HG2 ILE A  47      16.477  -0.067 -11.141  1.00  0.68           H  
ATOM    759 2HG2 ILE A  47      14.951  -0.899 -11.511  1.00  0.68           H  
ATOM    760 3HG2 ILE A  47      15.504  -0.722  -9.851  1.00  0.68           H  
ATOM    761 1HD1 ILE A  47      19.651  -1.140  -9.777  1.00  0.68           H  
ATOM    762 2HD1 ILE A  47      19.142  -1.451 -11.453  1.00  0.68           H  
ATOM    763 3HD1 ILE A  47      18.365  -0.187 -10.515  1.00  0.68           H  
ATOM    764  N   LYS A  48      14.320  -3.784 -12.532  1.00  0.68           N  
ATOM    765  CA  LYS A  48      13.089  -3.818 -13.314  1.00  0.68           C  
ATOM    766  C   LYS A  48      12.084  -4.849 -12.792  1.00  0.68           C  
ATOM    767  O   LYS A  48      10.908  -4.528 -12.632  1.00  0.68           O  
ATOM    768  CB  LYS A  48      13.367  -4.169 -14.777  1.00  0.68           C  
ATOM    769  CG  LYS A  48      14.065  -3.121 -15.621  1.00  0.68           C  
ATOM    770  CD  LYS A  48      14.263  -3.666 -17.033  1.00  0.68           C  
ATOM    771  CE  LYS A  48      14.981  -2.694 -17.935  1.00  0.68           C  
ATOM    772  NZ  LYS A  48      15.155  -3.245 -19.313  1.00  0.68           N  
ATOM    773  H   LYS A  48      15.191  -4.098 -12.964  1.00  0.68           H  
ATOM    774  HA  LYS A  48      12.625  -2.834 -13.262  1.00  0.68           H  
ATOM    775 1HB  LYS A  48      13.998  -5.064 -14.803  1.00  0.68           H  
ATOM    776 2HB  LYS A  48      12.431  -4.425 -15.268  1.00  0.68           H  
ATOM    777 1HG  LYS A  48      13.464  -2.213 -15.659  1.00  0.68           H  
ATOM    778 2HG  LYS A  48      15.029  -2.882 -15.188  1.00  0.68           H  
ATOM    779 1HD  LYS A  48      14.849  -4.587 -16.973  1.00  0.68           H  
ATOM    780 2HD  LYS A  48      13.294  -3.903 -17.469  1.00  0.68           H  
ATOM    781 1HE  LYS A  48      14.410  -1.769 -17.992  1.00  0.68           H  
ATOM    782 2HE  LYS A  48      15.964  -2.484 -17.515  1.00  0.68           H  
ATOM    783 1HZ  LYS A  48      15.640  -2.572 -19.888  1.00  0.68           H  
ATOM    784 2HZ  LYS A  48      15.692  -4.100 -19.269  1.00  0.68           H  
ATOM    785 3HZ  LYS A  48      14.249  -3.439 -19.715  1.00  0.68           H  
ATOM    786  N   ASP A  49      12.549  -6.063 -12.456  1.00  0.68           N  
ATOM    787  CA  ASP A  49      11.666  -7.136 -11.984  1.00  0.68           C  
ATOM    788  C   ASP A  49      10.944  -6.763 -10.713  1.00  0.68           C  
ATOM    789  O   ASP A  49       9.781  -7.122 -10.520  1.00  0.68           O  
ATOM    790  CB  ASP A  49      12.416  -8.456 -11.735  1.00  0.68           C  
ATOM    791  CG  ASP A  49      12.823  -9.235 -12.999  1.00  0.68           C  
ATOM    792  OD1 ASP A  49      12.364  -8.933 -14.087  1.00  0.68           O  
ATOM    793  OD2 ASP A  49      13.574 -10.199 -12.888  1.00  0.68           O  
ATOM    794  H   ASP A  49      13.534  -6.263 -12.568  1.00  0.68           H  
ATOM    795  HA  ASP A  49      10.916  -7.317 -12.752  1.00  0.68           H  
ATOM    796 1HB  ASP A  49      13.325  -8.232 -11.167  1.00  0.68           H  
ATOM    797 2HB  ASP A  49      11.802  -9.102 -11.108  1.00  0.68           H  
ATOM    798  N   HIS A  50      11.613  -6.015  -9.849  1.00  0.69           N  
ATOM    799  CA  HIS A  50      10.980  -5.619  -8.616  1.00  0.69           C  
ATOM    800  C   HIS A  50      10.226  -4.300  -8.761  1.00  0.69           C  
ATOM    801  O   HIS A  50       9.588  -3.850  -7.819  1.00  0.69           O  
ATOM    802  CB  HIS A  50      12.009  -5.500  -7.495  1.00  0.69           C  
ATOM    803  CG  HIS A  50      12.631  -6.801  -7.094  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      11.897  -7.836  -6.555  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      13.913  -7.228  -7.120  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      12.698  -8.844  -6.283  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      13.922  -8.504  -6.618  1.00  0.69           N  
ATOM    808  H   HIS A  50      12.587  -5.756 -10.023  1.00  0.69           H  
ATOM    809  HA  HIS A  50      10.258  -6.379  -8.320  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      12.809  -4.835  -7.828  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      11.550  -5.045  -6.622  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      10.910  -7.836  -6.383  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      14.845  -6.764  -7.442  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      12.303  -9.762  -5.850  1.00  0.69           H  
ATOM    815  N   GLY A  51      10.310  -3.636  -9.917  1.00  0.70           N  
ATOM    816  CA  GLY A  51       9.609  -2.372 -10.084  1.00  0.70           C  
ATOM    817  C   GLY A  51      10.140  -1.287  -9.150  1.00  0.70           C  
ATOM    818  O   GLY A  51       9.356  -0.496  -8.633  1.00  0.70           O  
ATOM    819  H   GLY A  51      10.804  -4.026 -10.713  1.00  0.70           H  
ATOM    820 1HA  GLY A  51       9.721  -2.045 -11.119  1.00  0.70           H  
ATOM    821 2HA  GLY A  51       8.546  -2.521  -9.911  1.00  0.70           H  
ATOM    822  N   ALA A  52      11.442  -1.282  -8.860  1.00  0.70           N  
ATOM    823  CA  ALA A  52      11.952  -0.326  -7.875  1.00  0.70           C  
ATOM    824  C   ALA A  52      11.772   1.134  -8.240  1.00  0.70           C  
ATOM    825  O   ALA A  52      11.988   1.550  -9.381  1.00  0.70           O  
ATOM    826  CB  ALA A  52      13.423  -0.526  -7.652  1.00  0.70           C  
ATOM    827  H   ALA A  52      12.073  -1.932  -9.338  1.00  0.70           H  
ATOM    828  HA  ALA A  52      11.421  -0.514  -6.943  1.00  0.70           H  
ATOM    829 1HB  ALA A  52      13.781   0.155  -6.874  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      13.605  -1.531  -7.369  1.00  0.70           H  
ATOM    831 3HB  ALA A  52      13.914  -0.318  -8.560  1.00  0.70           H  
ATOM    832  N   ASP A  53      11.462   1.914  -7.212  1.00  0.70           N  
ATOM    833  CA  ASP A  53      11.377   3.358  -7.244  1.00  0.70           C  
ATOM    834  C   ASP A  53      12.683   3.941  -6.711  1.00  0.70           C  
ATOM    835  O   ASP A  53      13.132   5.010  -7.136  1.00  0.70           O  
ATOM    836  CB  ASP A  53      10.210   3.790  -6.393  1.00  0.70           C  
ATOM    837  CG  ASP A  53       8.832   3.342  -6.940  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       8.518   3.686  -8.059  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       8.109   2.644  -6.227  1.00  0.70           O  
ATOM    840  H   ASP A  53      11.264   1.476  -6.318  1.00  0.70           H  
ATOM    841  HA  ASP A  53      11.234   3.690  -8.272  1.00  0.70           H  
ATOM    842 1HB  ASP A  53      10.344   3.345  -5.409  1.00  0.70           H  
ATOM    843 2HB  ASP A  53      10.222   4.838  -6.255  1.00  0.70           H  
ATOM    844  N   ALA A  54      13.294   3.198  -5.788  1.00  0.70           N  
ATOM    845  CA  ALA A  54      14.548   3.613  -5.176  1.00  0.70           C  
ATOM    846  C   ALA A  54      15.438   2.410  -4.903  1.00  0.70           C  
ATOM    847  O   ALA A  54      14.943   1.311  -4.619  1.00  0.70           O  
ATOM    848  CB  ALA A  54      14.290   4.361  -3.879  1.00  0.70           C  
ATOM    849  H   ALA A  54      12.831   2.348  -5.471  1.00  0.70           H  
ATOM    850  HA  ALA A  54      15.062   4.266  -5.868  1.00  0.70           H  
ATOM    851 1HB  ALA A  54      15.243   4.678  -3.450  1.00  0.70           H  
ATOM    852 2HB  ALA A  54      13.669   5.238  -4.077  1.00  0.70           H  
ATOM    853 3HB  ALA A  54      13.784   3.710  -3.193  1.00  0.70           H  
ATOM    854  N   VAL A  55      16.747   2.638  -4.995  1.00  0.70           N  
ATOM    855  CA  VAL A  55      17.750   1.623  -4.723  1.00  0.70           C  
ATOM    856  C   VAL A  55      18.791   2.086  -3.701  1.00  0.70           C  
ATOM    857  O   VAL A  55      19.321   3.193  -3.810  1.00  0.70           O  
ATOM    858  CB  VAL A  55      18.474   1.215  -6.025  1.00  0.70           C  
ATOM    859  CG1 VAL A  55      19.547   0.159  -5.737  1.00  0.70           C  
ATOM    860  CG2 VAL A  55      17.453   0.677  -7.049  1.00  0.70           C  
ATOM    861  H   VAL A  55      17.053   3.563  -5.277  1.00  0.70           H  
ATOM    862  HA  VAL A  55      17.232   0.762  -4.343  1.00  0.70           H  
ATOM    863  HB  VAL A  55      18.977   2.090  -6.444  1.00  0.70           H  
ATOM    864 1HG1 VAL A  55      20.037  -0.102  -6.663  1.00  0.70           H  
ATOM    865 2HG1 VAL A  55      20.284   0.548  -5.037  1.00  0.70           H  
ATOM    866 3HG1 VAL A  55      19.077  -0.731  -5.311  1.00  0.70           H  
ATOM    867 1HG2 VAL A  55      17.973   0.406  -7.960  1.00  0.70           H  
ATOM    868 2HG2 VAL A  55      16.958  -0.192  -6.643  1.00  0.70           H  
ATOM    869 3HG2 VAL A  55      16.713   1.440  -7.274  1.00  0.70           H  
ATOM    870  N   ILE A  56      19.074   1.245  -2.718  1.00  0.72           N  
ATOM    871  CA  ILE A  56      20.101   1.552  -1.726  1.00  0.72           C  
ATOM    872  C   ILE A  56      21.252   0.565  -1.875  1.00  0.72           C  
ATOM    873  O   ILE A  56      21.048  -0.644  -1.806  1.00  0.72           O  
ATOM    874  CB  ILE A  56      19.543   1.535  -0.286  1.00  0.72           C  
ATOM    875  CG1 ILE A  56      18.429   2.563  -0.137  1.00  0.72           C  
ATOM    876  CG2 ILE A  56      20.609   1.858   0.679  1.00  0.72           C  
ATOM    877  CD1 ILE A  56      17.081   2.028  -0.339  1.00  0.72           C  
ATOM    878  H   ILE A  56      18.571   0.356  -2.693  1.00  0.72           H  
ATOM    879  HA  ILE A  56      20.492   2.551  -1.917  1.00  0.72           H  
ATOM    880  HB  ILE A  56      19.142   0.559  -0.068  1.00  0.72           H  
ATOM    881 1HG1 ILE A  56      18.485   2.996   0.854  1.00  0.72           H  
ATOM    882 2HG1 ILE A  56      18.592   3.353  -0.871  1.00  0.72           H  
ATOM    883 1HG2 ILE A  56      20.215   1.840   1.693  1.00  0.72           H  
ATOM    884 2HG2 ILE A  56      21.391   1.144   0.581  1.00  0.72           H  
ATOM    885 3HG2 ILE A  56      20.991   2.843   0.454  1.00  0.72           H  
ATOM    886 1HD1 ILE A  56      16.350   2.829  -0.226  1.00  0.72           H  
ATOM    887 2HD1 ILE A  56      17.012   1.606  -1.341  1.00  0.72           H  
ATOM    888 3HD1 ILE A  56      16.887   1.255   0.398  1.00  0.72           H  
ATOM    889  N   VAL A  57      22.448   1.081  -2.106  1.00  0.75           N  
ATOM    890  CA  VAL A  57      23.628   0.251  -2.306  1.00  0.75           C  
ATOM    891  C   VAL A  57      24.473   0.302  -1.053  1.00  0.75           C  
ATOM    892  O   VAL A  57      24.941   1.379  -0.680  1.00  0.75           O  
ATOM    893  CB  VAL A  57      24.451   0.796  -3.475  1.00  0.75           C  
ATOM    894  CG1 VAL A  57      25.664  -0.063  -3.675  1.00  0.75           C  
ATOM    895  CG2 VAL A  57      23.589   0.882  -4.687  1.00  0.75           C  
ATOM    896  H   VAL A  57      22.537   2.092  -2.150  1.00  0.75           H  
ATOM    897  HA  VAL A  57      23.326  -0.779  -2.504  1.00  0.75           H  
ATOM    898  HB  VAL A  57      24.808   1.781  -3.234  1.00  0.75           H  
ATOM    899 1HG1 VAL A  57      26.249   0.342  -4.486  1.00  0.75           H  
ATOM    900 2HG1 VAL A  57      26.260  -0.069  -2.762  1.00  0.75           H  
ATOM    901 3HG1 VAL A  57      25.353  -1.079  -3.912  1.00  0.75           H  
ATOM    902 1HG2 VAL A  57      24.164   1.275  -5.528  1.00  0.75           H  
ATOM    903 2HG2 VAL A  57      23.240  -0.104  -4.897  1.00  0.75           H  
ATOM    904 3HG2 VAL A  57      22.739   1.542  -4.491  1.00  0.75           H  
ATOM    905  N   ILE A  58      24.658  -0.832  -0.382  1.00  0.80           N  
ATOM    906  CA  ILE A  58      25.327  -0.747   0.904  1.00  0.80           C  
ATOM    907  C   ILE A  58      26.581  -1.600   1.024  1.00  0.80           C  
ATOM    908  O   ILE A  58      26.493  -2.823   1.128  1.00  0.80           O  
ATOM    909  CB  ILE A  58      24.397  -1.239   2.008  1.00  0.80           C  
ATOM    910  CG1 ILE A  58      23.085  -0.540   1.986  1.00  0.80           C  
ATOM    911  CG2 ILE A  58      25.064  -0.882   3.277  1.00  0.80           C  
ATOM    912  CD1 ILE A  58      22.070  -1.113   2.928  1.00  0.80           C  
ATOM    913  H   ILE A  58      24.300  -1.713  -0.749  1.00  0.80           H  
ATOM    914  HA  ILE A  58      25.608   0.284   1.091  1.00  0.80           H  
ATOM    915  HB  ILE A  58      24.230  -2.317   1.936  1.00  0.80           H  
ATOM    916 1HG1 ILE A  58      23.233   0.476   2.234  1.00  0.80           H  
ATOM    917 2HG1 ILE A  58      22.679  -0.616   0.983  1.00  0.80           H  
ATOM    918 1HG2 ILE A  58      24.477  -1.174   4.076  1.00  0.80           H  
ATOM    919 2HG2 ILE A  58      26.021  -1.369   3.327  1.00  0.80           H  
ATOM    920 3HG2 ILE A  58      25.204   0.196   3.315  1.00  0.80           H  
ATOM    921 1HD1 ILE A  58      21.141  -0.561   2.840  1.00  0.80           H  
ATOM    922 2HD1 ILE A  58      21.898  -2.158   2.681  1.00  0.80           H  
ATOM    923 3HD1 ILE A  58      22.432  -1.039   3.928  1.00  0.80           H  
ATOM    924  N   GLY A  59      27.752  -0.974   1.002  1.00  0.87           N  
ATOM    925  CA  GLY A  59      28.991  -1.730   1.178  1.00  0.87           C  
ATOM    926  C   GLY A  59      29.433  -2.519  -0.058  1.00  0.87           C  
ATOM    927  O   GLY A  59      30.371  -3.312   0.011  1.00  0.87           O  
ATOM    928  H   GLY A  59      27.796   0.044   0.900  1.00  0.87           H  
ATOM    929 1HA  GLY A  59      29.783  -1.035   1.457  1.00  0.87           H  
ATOM    930 2HA  GLY A  59      28.872  -2.414   2.015  1.00  0.87           H  
ATOM    931  N   ALA A  60      28.733  -2.348  -1.172  1.00  0.94           N  
ATOM    932  CA  ALA A  60      29.052  -3.098  -2.375  1.00  0.94           C  
ATOM    933  C   ALA A  60      30.447  -2.684  -2.864  1.00  0.94           C  
ATOM    934  O   ALA A  60      30.836  -1.532  -2.657  1.00  0.94           O  
ATOM    935  CB  ALA A  60      27.994  -2.870  -3.451  1.00  0.94           C  
ATOM    936  H   ALA A  60      27.968  -1.691  -1.170  1.00  0.94           H  
ATOM    937  HA  ALA A  60      29.043  -4.145  -2.112  1.00  0.94           H  
ATOM    938 1HB  ALA A  60      28.232  -3.452  -4.342  1.00  0.94           H  
ATOM    939 2HB  ALA A  60      27.016  -3.171  -3.072  1.00  0.94           H  
ATOM    940 3HB  ALA A  60      27.973  -1.823  -3.709  1.00  0.94           H  
ATOM    941  N   PRO A  61      31.219  -3.575  -3.519  1.00  0.99           N  
ATOM    942  CA  PRO A  61      32.509  -3.279  -4.111  1.00  0.99           C  
ATOM    943  C   PRO A  61      32.300  -2.143  -5.078  1.00  0.99           C  
ATOM    944  O   PRO A  61      31.221  -2.032  -5.658  1.00  0.99           O  
ATOM    945  CB  PRO A  61      32.885  -4.588  -4.816  1.00  0.99           C  
ATOM    946  CG  PRO A  61      32.134  -5.656  -4.056  1.00  0.99           C  
ATOM    947  CD  PRO A  61      30.828  -5.003  -3.633  1.00  0.99           C  
ATOM    948  HA  PRO A  61      33.229  -3.009  -3.321  1.00  0.99           H  
ATOM    949 1HB  PRO A  61      32.598  -4.539  -5.877  1.00  0.99           H  
ATOM    950 2HB  PRO A  61      33.975  -4.730  -4.786  1.00  0.99           H  
ATOM    951 1HG  PRO A  61      31.981  -6.539  -4.698  1.00  0.99           H  
ATOM    952 2HG  PRO A  61      32.733  -5.991  -3.195  1.00  0.99           H  
ATOM    953 1HD  PRO A  61      30.044  -5.146  -4.388  1.00  0.99           H  
ATOM    954 2HD  PRO A  61      30.579  -5.440  -2.662  1.00  0.99           H  
ATOM    955  N   LEU A  62      33.321  -1.329  -5.298  1.00  1.02           N  
ATOM    956  CA  LEU A  62      33.161  -0.160  -6.154  1.00  1.02           C  
ATOM    957  C   LEU A  62      32.707  -0.467  -7.581  1.00  1.02           C  
ATOM    958  O   LEU A  62      31.907   0.279  -8.145  1.00  1.02           O  
ATOM    959  CB  LEU A  62      34.490   0.595  -6.219  1.00  1.02           C  
ATOM    960  CG  LEU A  62      34.941   1.330  -4.947  1.00  1.02           C  
ATOM    961  CD1 LEU A  62      36.345   1.874  -5.186  1.00  1.02           C  
ATOM    962  CD2 LEU A  62      33.957   2.457  -4.633  1.00  1.02           C  
ATOM    963  H   LEU A  62      34.200  -1.485  -4.824  1.00  1.02           H  
ATOM    964  HA  LEU A  62      32.418   0.484  -5.691  1.00  1.02           H  
ATOM    965 1HB  LEU A  62      35.269  -0.125  -6.460  1.00  1.02           H  
ATOM    966 2HB  LEU A  62      34.455   1.305  -7.017  1.00  1.02           H  
ATOM    967  HG  LEU A  62      34.978   0.637  -4.106  1.00  1.02           H  
ATOM    968 1HD1 LEU A  62      36.700   2.399  -4.312  1.00  1.02           H  
ATOM    969 2HD1 LEU A  62      37.019   1.047  -5.407  1.00  1.02           H  
ATOM    970 3HD1 LEU A  62      36.327   2.558  -6.028  1.00  1.02           H  
ATOM    971 1HD2 LEU A  62      34.262   2.990  -3.765  1.00  1.02           H  
ATOM    972 2HD2 LEU A  62      33.929   3.139  -5.459  1.00  1.02           H  
ATOM    973 3HD2 LEU A  62      32.967   2.037  -4.465  1.00  1.02           H  
ATOM    974  N   GLY A  63      33.184  -1.561  -8.172  1.00  1.03           N  
ATOM    975  CA  GLY A  63      32.775  -1.887  -9.539  1.00  1.03           C  
ATOM    976  C   GLY A  63      31.255  -2.044  -9.622  1.00  1.03           C  
ATOM    977  O   GLY A  63      30.581  -1.385 -10.427  1.00  1.03           O  
ATOM    978  H   GLY A  63      33.829  -2.157  -7.676  1.00  1.03           H  
ATOM    979 1HA  GLY A  63      33.103  -1.098 -10.215  1.00  1.03           H  
ATOM    980 2HA  GLY A  63      33.261  -2.810  -9.854  1.00  1.03           H  
ATOM    981  N   THR A  64      30.729  -2.928  -8.779  1.00  1.01           N  
ATOM    982  CA  THR A  64      29.306  -3.212  -8.718  1.00  1.01           C  
ATOM    983  C   THR A  64      28.526  -1.993  -8.236  1.00  1.01           C  
ATOM    984  O   THR A  64      27.465  -1.694  -8.773  1.00  1.01           O  
ATOM    985  CB  THR A  64      29.024  -4.437  -7.839  1.00  1.01           C  
ATOM    986  OG1 THR A  64      29.686  -5.585  -8.411  1.00  1.01           O  
ATOM    987  CG2 THR A  64      27.521  -4.706  -7.749  1.00  1.01           C  
ATOM    988  H   THR A  64      31.345  -3.416  -8.148  1.00  1.01           H  
ATOM    989  HA  THR A  64      28.964  -3.455  -9.724  1.00  1.01           H  
ATOM    990  HB  THR A  64      29.423  -4.256  -6.838  1.00  1.01           H  
ATOM    991  HG1 THR A  64      29.338  -5.762  -9.328  1.00  1.01           H  
ATOM    992 1HG2 THR A  64      27.339  -5.575  -7.122  1.00  1.01           H  
ATOM    993 2HG2 THR A  64      27.031  -3.839  -7.320  1.00  1.01           H  
ATOM    994 3HG2 THR A  64      27.138  -4.892  -8.742  1.00  1.01           H  
ATOM    995  N   ALA A  65      29.037  -1.278  -7.226  1.00  0.97           N  
ATOM    996  CA  ALA A  65      28.322  -0.118  -6.697  1.00  0.97           C  
ATOM    997  C   ALA A  65      28.069   0.901  -7.787  1.00  0.97           C  
ATOM    998  O   ALA A  65      26.991   1.502  -7.854  1.00  0.97           O  
ATOM    999  CB  ALA A  65      29.120   0.554  -5.590  1.00  0.97           C  
ATOM   1000  H   ALA A  65      29.921  -1.546  -6.803  1.00  0.97           H  
ATOM   1001  HA  ALA A  65      27.369  -0.461  -6.314  1.00  0.97           H  
ATOM   1002 1HB  ALA A  65      28.566   1.408  -5.202  1.00  0.97           H  
ATOM   1003 2HB  ALA A  65      29.310  -0.154  -4.785  1.00  0.97           H  
ATOM   1004 3HB  ALA A  65      30.063   0.890  -5.998  1.00  0.97           H  
ATOM   1005  N   PHE A  66      29.051   1.073  -8.667  1.00  0.93           N  
ATOM   1006  CA  PHE A  66      28.932   2.013  -9.754  1.00  0.93           C  
ATOM   1007  C   PHE A  66      27.913   1.508 -10.740  1.00  0.93           C  
ATOM   1008  O   PHE A  66      27.028   2.247 -11.180  1.00  0.93           O  
ATOM   1009  CB  PHE A  66      30.253   2.204 -10.450  1.00  0.93           C  
ATOM   1010  CG  PHE A  66      30.225   3.294 -11.415  1.00  0.93           C  
ATOM   1011  CD1 PHE A  66      29.349   4.341 -11.222  1.00  0.93           C  
ATOM   1012  CD2 PHE A  66      31.095   3.335 -12.475  1.00  0.93           C  
ATOM   1013  CE1 PHE A  66      29.322   5.393 -12.075  1.00  0.93           C  
ATOM   1014  CE2 PHE A  66      31.081   4.403 -13.341  1.00  0.93           C  
ATOM   1015  CZ  PHE A  66      30.191   5.432 -13.139  1.00  0.93           C  
ATOM   1016  H   PHE A  66      29.934   0.568  -8.558  1.00  0.93           H  
ATOM   1017  HA  PHE A  66      28.594   2.969  -9.350  1.00  0.93           H  
ATOM   1018 1HB  PHE A  66      31.015   2.366  -9.745  1.00  0.93           H  
ATOM   1019 2HB  PHE A  66      30.510   1.286 -10.979  1.00  0.93           H  
ATOM   1020  HD1 PHE A  66      28.668   4.318 -10.374  1.00  0.93           H  
ATOM   1021  HD2 PHE A  66      31.801   2.514 -12.616  1.00  0.93           H  
ATOM   1022  HE1 PHE A  66      28.612   6.197 -11.902  1.00  0.93           H  
ATOM   1023  HE2 PHE A  66      31.773   4.439 -14.181  1.00  0.93           H  
ATOM   1024  HZ  PHE A  66      30.178   6.273 -13.824  1.00  0.93           H  
ATOM   1025  N   ALA A  67      28.026   0.220 -11.085  1.00  0.88           N  
ATOM   1026  CA  ALA A  67      27.116  -0.388 -12.038  1.00  0.88           C  
ATOM   1027  C   ALA A  67      25.678  -0.238 -11.571  1.00  0.88           C  
ATOM   1028  O   ALA A  67      24.787   0.038 -12.382  1.00  0.88           O  
ATOM   1029  CB  ALA A  67      27.448  -1.863 -12.198  1.00  0.88           C  
ATOM   1030  H   ALA A  67      28.782  -0.346 -10.693  1.00  0.88           H  
ATOM   1031  HA  ALA A  67      27.224   0.120 -12.993  1.00  0.88           H  
ATOM   1032 1HB  ALA A  67      26.775  -2.310 -12.914  1.00  0.88           H  
ATOM   1033 2HB  ALA A  67      28.476  -1.971 -12.542  1.00  0.88           H  
ATOM   1034 3HB  ALA A  67      27.334  -2.364 -11.244  1.00  0.88           H  
ATOM   1035  N   ILE A  68      25.462  -0.357 -10.259  1.00  0.84           N  
ATOM   1036  CA  ILE A  68      24.131  -0.232  -9.711  1.00  0.84           C  
ATOM   1037  C   ILE A  68      23.637   1.174  -9.781  1.00  0.84           C  
ATOM   1038  O   ILE A  68      22.503   1.421 -10.187  1.00  0.84           O  
ATOM   1039  CB  ILE A  68      24.039  -0.600  -8.241  1.00  0.84           C  
ATOM   1040  CG1 ILE A  68      24.346  -2.029  -7.973  1.00  0.84           C  
ATOM   1041  CG2 ILE A  68      22.596  -0.316  -7.859  1.00  0.84           C  
ATOM   1042  CD1 ILE A  68      24.591  -2.300  -6.563  1.00  0.84           C  
ATOM   1043  H   ILE A  68      26.240  -0.593  -9.644  1.00  0.84           H  
ATOM   1044  HA  ILE A  68      23.466  -0.823 -10.293  1.00  0.84           H  
ATOM   1045  HB  ILE A  68      24.727   0.005  -7.649  1.00  0.84           H  
ATOM   1046 1HG1 ILE A  68      23.518  -2.643  -8.299  1.00  0.84           H  
ATOM   1047 2HG1 ILE A  68      25.220  -2.304  -8.508  1.00  0.84           H  
ATOM   1048 1HG2 ILE A  68      22.439  -0.546  -6.838  1.00  0.84           H  
ATOM   1049 2HG2 ILE A  68      22.365   0.735  -8.031  1.00  0.84           H  
ATOM   1050 3HG2 ILE A  68      21.937  -0.933  -8.468  1.00  0.84           H  
ATOM   1051 1HD1 ILE A  68      24.829  -3.335  -6.439  1.00  0.84           H  
ATOM   1052 2HD1 ILE A  68      25.427  -1.702  -6.234  1.00  0.84           H  
ATOM   1053 3HD1 ILE A  68      23.722  -2.047  -5.995  1.00  0.84           H  
ATOM   1054  N   ALA A  69      24.473   2.113  -9.355  1.00  0.79           N  
ATOM   1055  CA  ALA A  69      24.057   3.493  -9.346  1.00  0.79           C  
ATOM   1056  C   ALA A  69      23.681   3.949 -10.747  1.00  0.79           C  
ATOM   1057  O   ALA A  69      22.682   4.651 -10.936  1.00  0.79           O  
ATOM   1058  CB  ALA A  69      25.172   4.343  -8.770  1.00  0.79           C  
ATOM   1059  H   ALA A  69      25.404   1.864  -9.017  1.00  0.79           H  
ATOM   1060  HA  ALA A  69      23.173   3.571  -8.724  1.00  0.79           H  
ATOM   1061 1HB  ALA A  69      24.861   5.381  -8.728  1.00  0.79           H  
ATOM   1062 2HB  ALA A  69      25.408   3.994  -7.764  1.00  0.79           H  
ATOM   1063 3HB  ALA A  69      26.058   4.249  -9.402  1.00  0.79           H  
ATOM   1064  N   LYS A  70      24.433   3.493 -11.752  1.00  0.76           N  
ATOM   1065  CA  LYS A  70      24.116   3.870 -13.114  1.00  0.76           C  
ATOM   1066  C   LYS A  70      22.849   3.175 -13.579  1.00  0.76           C  
ATOM   1067  O   LYS A  70      21.962   3.831 -14.116  1.00  0.76           O  
ATOM   1068  CB  LYS A  70      25.244   3.502 -14.069  1.00  0.76           C  
ATOM   1069  CG  LYS A  70      26.505   4.297 -13.930  1.00  0.76           C  
ATOM   1070  CD  LYS A  70      27.444   3.970 -15.086  1.00  0.76           C  
ATOM   1071  CE  LYS A  70      28.035   2.574 -14.937  1.00  0.76           C  
ATOM   1072  NZ  LYS A  70      29.007   2.250 -16.039  1.00  0.76           N  
ATOM   1073  H   LYS A  70      25.251   2.912 -11.558  1.00  0.76           H  
ATOM   1074  HA  LYS A  70      23.950   4.947 -13.152  1.00  0.76           H  
ATOM   1075 1HB  LYS A  70      25.506   2.452 -13.913  1.00  0.76           H  
ATOM   1076 2HB  LYS A  70      24.892   3.603 -15.098  1.00  0.76           H  
ATOM   1077 1HG  LYS A  70      26.286   5.364 -13.912  1.00  0.76           H  
ATOM   1078 2HG  LYS A  70      26.978   4.026 -12.997  1.00  0.76           H  
ATOM   1079 1HD  LYS A  70      26.887   4.013 -16.024  1.00  0.76           H  
ATOM   1080 2HD  LYS A  70      28.245   4.701 -15.133  1.00  0.76           H  
ATOM   1081 1HE  LYS A  70      28.546   2.505 -13.978  1.00  0.76           H  
ATOM   1082 2HE  LYS A  70      27.225   1.845 -14.954  1.00  0.76           H  
ATOM   1083 1HZ  LYS A  70      29.369   1.317 -15.901  1.00  0.76           H  
ATOM   1084 2HZ  LYS A  70      28.533   2.300 -16.930  1.00  0.76           H  
ATOM   1085 3HZ  LYS A  70      29.772   2.909 -16.034  1.00  0.76           H  
ATOM   1086  N   ALA A  71      22.729   1.859 -13.345  1.00  0.73           N  
ATOM   1087  CA  ALA A  71      21.554   1.132 -13.815  1.00  0.73           C  
ATOM   1088  C   ALA A  71      20.286   1.692 -13.210  1.00  0.73           C  
ATOM   1089  O   ALA A  71      19.282   1.901 -13.891  1.00  0.73           O  
ATOM   1090  CB  ALA A  71      21.674  -0.331 -13.430  1.00  0.73           C  
ATOM   1091  H   ALA A  71      23.470   1.341 -12.873  1.00  0.73           H  
ATOM   1092  HA  ALA A  71      21.495   1.234 -14.900  1.00  0.73           H  
ATOM   1093 1HB  ALA A  71      20.812  -0.872 -13.770  1.00  0.73           H  
ATOM   1094 2HB  ALA A  71      22.572  -0.753 -13.871  1.00  0.73           H  
ATOM   1095 3HB  ALA A  71      21.737  -0.407 -12.346  1.00  0.73           H  
ATOM   1096  N   ALA A  72      20.336   1.968 -11.922  1.00  0.71           N  
ATOM   1097  CA  ALA A  72      19.184   2.501 -11.249  1.00  0.71           C  
ATOM   1098  C   ALA A  72      18.831   3.860 -11.814  1.00  0.71           C  
ATOM   1099  O   ALA A  72      17.657   4.152 -12.069  1.00  0.71           O  
ATOM   1100  CB  ALA A  72      19.485   2.564  -9.783  1.00  0.71           C  
ATOM   1101  H   ALA A  72      21.186   1.795 -11.390  1.00  0.71           H  
ATOM   1102  HA  ALA A  72      18.338   1.846 -11.430  1.00  0.71           H  
ATOM   1103 1HB  ALA A  72      18.637   2.952  -9.238  1.00  0.71           H  
ATOM   1104 2HB  ALA A  72      19.728   1.572  -9.414  1.00  0.71           H  
ATOM   1105 3HB  ALA A  72      20.341   3.205  -9.650  1.00  0.71           H  
ATOM   1106  N   ALA A  73      19.846   4.692 -12.068  1.00  0.70           N  
ATOM   1107  CA  ALA A  73      19.598   6.001 -12.641  1.00  0.70           C  
ATOM   1108  C   ALA A  73      18.993   5.900 -14.041  1.00  0.70           C  
ATOM   1109  O   ALA A  73      18.020   6.584 -14.348  1.00  0.70           O  
ATOM   1110  CB  ALA A  73      20.881   6.785 -12.675  1.00  0.70           C  
ATOM   1111  H   ALA A  73      20.811   4.440 -11.840  1.00  0.70           H  
ATOM   1112  HA  ALA A  73      18.875   6.509 -12.008  1.00  0.70           H  
ATOM   1113 1HB  ALA A  73      20.695   7.757 -13.084  1.00  0.70           H  
ATOM   1114 2HB  ALA A  73      21.281   6.877 -11.668  1.00  0.70           H  
ATOM   1115 3HB  ALA A  73      21.601   6.268 -13.300  1.00  0.70           H  
ATOM   1116  N   GLU A  74      19.477   4.950 -14.852  1.00  0.70           N  
ATOM   1117  CA  GLU A  74      18.963   4.743 -16.212  1.00  0.70           C  
ATOM   1118  C   GLU A  74      17.481   4.387 -16.174  1.00  0.70           C  
ATOM   1119  O   GLU A  74      16.709   4.747 -17.065  1.00  0.70           O  
ATOM   1120  CB  GLU A  74      19.742   3.634 -16.949  1.00  0.70           C  
ATOM   1121  CG  GLU A  74      21.182   4.009 -17.380  1.00  0.70           C  
ATOM   1122  CD  GLU A  74      21.955   2.845 -18.003  1.00  0.70           C  
ATOM   1123  OE1 GLU A  74      21.507   1.720 -17.919  1.00  0.70           O  
ATOM   1124  OE2 GLU A  74      22.985   3.085 -18.586  1.00  0.70           O  
ATOM   1125  H   GLU A  74      20.266   4.391 -14.534  1.00  0.70           H  
ATOM   1126  HA  GLU A  74      19.076   5.676 -16.765  1.00  0.70           H  
ATOM   1127 1HB  GLU A  74      19.813   2.761 -16.304  1.00  0.70           H  
ATOM   1128 2HB  GLU A  74      19.190   3.335 -17.838  1.00  0.70           H  
ATOM   1129 1HG  GLU A  74      21.123   4.816 -18.108  1.00  0.70           H  
ATOM   1130 2HG  GLU A  74      21.727   4.385 -16.522  1.00  0.70           H  
ATOM   1131  N   LEU A  75      17.090   3.684 -15.118  1.00  0.71           N  
ATOM   1132  CA  LEU A  75      15.723   3.248 -14.909  1.00  0.71           C  
ATOM   1133  C   LEU A  75      14.855   4.304 -14.185  1.00  0.71           C  
ATOM   1134  O   LEU A  75      13.674   4.062 -13.926  1.00  0.71           O  
ATOM   1135  CB  LEU A  75      15.776   1.912 -14.163  1.00  0.71           C  
ATOM   1136  CG  LEU A  75      16.480   0.785 -15.004  1.00  0.71           C  
ATOM   1137  CD1 LEU A  75      16.665  -0.483 -14.191  1.00  0.71           C  
ATOM   1138  CD2 LEU A  75      15.659   0.513 -16.218  1.00  0.71           C  
ATOM   1139  H   LEU A  75      17.801   3.391 -14.445  1.00  0.71           H  
ATOM   1140  HA  LEU A  75      15.278   3.068 -15.885  1.00  0.71           H  
ATOM   1141 1HB  LEU A  75      16.344   2.050 -13.241  1.00  0.71           H  
ATOM   1142 2HB  LEU A  75      14.767   1.593 -13.915  1.00  0.71           H  
ATOM   1143  HG  LEU A  75      17.463   1.130 -15.317  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  75      17.156  -1.239 -14.800  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  75      17.287  -0.257 -13.330  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  75      15.697  -0.856 -13.866  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  75      16.158  -0.240 -16.810  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  75      14.673   0.159 -15.920  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  75      15.559   1.429 -16.801  1.00  0.71           H  
ATOM   1150  N   GLY A  76      15.439   5.475 -13.863  1.00  0.72           N  
ATOM   1151  CA  GLY A  76      14.735   6.588 -13.215  1.00  0.72           C  
ATOM   1152  C   GLY A  76      14.583   6.506 -11.690  1.00  0.72           C  
ATOM   1153  O   GLY A  76      13.808   7.266 -11.105  1.00  0.72           O  
ATOM   1154  H   GLY A  76      16.416   5.635 -14.099  1.00  0.72           H  
ATOM   1155 1HA  GLY A  76      15.271   7.507 -13.460  1.00  0.72           H  
ATOM   1156 2HA  GLY A  76      13.750   6.684 -13.665  1.00  0.72           H  
ATOM   1157  N   ALA A  77      15.274   5.571 -11.051  1.00  0.72           N  
ATOM   1158  CA  ALA A  77      15.153   5.384  -9.608  1.00  0.72           C  
ATOM   1159  C   ALA A  77      16.008   6.365  -8.804  1.00  0.72           C  
ATOM   1160  O   ALA A  77      17.008   6.916  -9.297  1.00  0.72           O  
ATOM   1161  CB  ALA A  77      15.526   3.959  -9.234  1.00  0.72           C  
ATOM   1162  H   ALA A  77      15.930   4.986 -11.567  1.00  0.72           H  
ATOM   1163  HA  ALA A  77      14.112   5.555  -9.337  1.00  0.72           H  
ATOM   1164 1HB  ALA A  77      15.401   3.815  -8.168  1.00  0.72           H  
ATOM   1165 2HB  ALA A  77      14.884   3.261  -9.773  1.00  0.72           H  
ATOM   1166 3HB  ALA A  77      16.552   3.786  -9.502  1.00  0.72           H  
ATOM   1167  N   ALA A  78      15.610   6.575  -7.554  1.00  0.73           N  
ATOM   1168  CA  ALA A  78      16.480   7.304  -6.643  1.00  0.73           C  
ATOM   1169  C   ALA A  78      17.552   6.336  -6.199  1.00  0.73           C  
ATOM   1170  O   ALA A  78      17.276   5.143  -6.079  1.00  0.73           O  
ATOM   1171  CB  ALA A  78      15.738   7.860  -5.454  1.00  0.73           C  
ATOM   1172  H   ALA A  78      14.735   6.149  -7.236  1.00  0.73           H  
ATOM   1173  HA  ALA A  78      16.956   8.114  -7.186  1.00  0.73           H  
ATOM   1174 1HB  ALA A  78      16.443   8.375  -4.807  1.00  0.73           H  
ATOM   1175 2HB  ALA A  78      14.995   8.548  -5.790  1.00  0.73           H  
ATOM   1176 3HB  ALA A  78      15.265   7.054  -4.905  1.00  0.73           H  
ATOM   1177  N   VAL A  79      18.754   6.824  -5.951  1.00  0.74           N  
ATOM   1178  CA  VAL A  79      19.827   5.955  -5.513  1.00  0.74           C  
ATOM   1179  C   VAL A  79      20.563   6.486  -4.297  1.00  0.74           C  
ATOM   1180  O   VAL A  79      20.941   7.661  -4.264  1.00  0.74           O  
ATOM   1181  CB  VAL A  79      20.877   5.790  -6.624  1.00  0.74           C  
ATOM   1182  CG1 VAL A  79      21.985   4.843  -6.159  1.00  0.74           C  
ATOM   1183  CG2 VAL A  79      20.230   5.330  -7.888  1.00  0.74           C  
ATOM   1184  H   VAL A  79      18.920   7.811  -6.077  1.00  0.74           H  
ATOM   1185  HA  VAL A  79      19.405   4.986  -5.282  1.00  0.74           H  
ATOM   1186  HB  VAL A  79      21.336   6.724  -6.789  1.00  0.74           H  
ATOM   1187 1HG1 VAL A  79      22.733   4.769  -6.920  1.00  0.74           H  
ATOM   1188 2HG1 VAL A  79      22.441   5.226  -5.266  1.00  0.74           H  
ATOM   1189 3HG1 VAL A  79      21.562   3.854  -5.956  1.00  0.74           H  
ATOM   1190 1HG2 VAL A  79      20.989   5.233  -8.670  1.00  0.74           H  
ATOM   1191 2HG2 VAL A  79      19.765   4.374  -7.690  1.00  0.74           H  
ATOM   1192 3HG2 VAL A  79      19.475   6.044  -8.214  1.00  0.74           H  
ATOM   1193  N   ILE A  80      20.777   5.629  -3.312  1.00  0.77           N  
ATOM   1194  CA  ILE A  80      21.611   6.031  -2.198  1.00  0.77           C  
ATOM   1195  C   ILE A  80      22.811   5.110  -2.186  1.00  0.77           C  
ATOM   1196  O   ILE A  80      22.653   3.890  -2.196  1.00  0.77           O  
ATOM   1197  CB  ILE A  80      20.948   5.935  -0.832  1.00  0.77           C  
ATOM   1198  CG1 ILE A  80      19.744   6.730  -0.746  1.00  0.77           C  
ATOM   1199  CG2 ILE A  80      21.937   6.494   0.220  1.00  0.77           C  
ATOM   1200  CD1 ILE A  80      19.064   6.446   0.510  1.00  0.77           C  
ATOM   1201  H   ILE A  80      20.381   4.691  -3.376  1.00  0.77           H  
ATOM   1202  HA  ILE A  80      21.951   7.048  -2.347  1.00  0.77           H  
ATOM   1203  HB  ILE A  80      20.703   4.906  -0.612  1.00  0.77           H  
ATOM   1204 1HG1 ILE A  80      19.999   7.789  -0.795  1.00  0.77           H  
ATOM   1205 2HG1 ILE A  80      19.075   6.492  -1.572  1.00  0.77           H  
ATOM   1206 1HG2 ILE A  80      21.496   6.436   1.213  1.00  0.77           H  
ATOM   1207 2HG2 ILE A  80      22.857   5.932   0.207  1.00  0.77           H  
ATOM   1208 3HG2 ILE A  80      22.160   7.540  -0.017  1.00  0.77           H  
ATOM   1209 1HD1 ILE A  80      18.187   7.024   0.585  1.00  0.77           H  
ATOM   1210 2HD1 ILE A  80      18.813   5.396   0.543  1.00  0.77           H  
ATOM   1211 3HD1 ILE A  80      19.718   6.687   1.343  1.00  0.77           H  
ATOM   1212  N   VAL A  81      23.998   5.678  -2.197  1.00  0.83           N  
ATOM   1213  CA  VAL A  81      25.194   4.857  -2.190  1.00  0.83           C  
ATOM   1214  C   VAL A  81      25.900   4.992  -0.853  1.00  0.83           C  
ATOM   1215  O   VAL A  81      26.202   6.109  -0.436  1.00  0.83           O  
ATOM   1216  CB  VAL A  81      26.140   5.299  -3.323  1.00  0.83           C  
ATOM   1217  CG1 VAL A  81      27.377   4.475  -3.318  1.00  0.83           C  
ATOM   1218  CG2 VAL A  81      25.421   5.218  -4.652  1.00  0.83           C  
ATOM   1219  H   VAL A  81      24.058   6.698  -2.217  1.00  0.83           H  
ATOM   1220  HA  VAL A  81      24.918   3.815  -2.329  1.00  0.83           H  
ATOM   1221  HB  VAL A  81      26.443   6.316  -3.143  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  81      28.046   4.820  -4.107  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  81      27.855   4.592  -2.354  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  81      27.126   3.426  -3.482  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  81      26.088   5.551  -5.449  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  81      25.110   4.187  -4.840  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  81      24.548   5.868  -4.621  1.00  0.83           H  
ATOM   1228  N   ILE A  82      26.143   3.871  -0.170  1.00  0.92           N  
ATOM   1229  CA  ILE A  82      26.817   3.928   1.121  1.00  0.92           C  
ATOM   1230  C   ILE A  82      28.151   3.198   1.097  1.00  0.92           C  
ATOM   1231  O   ILE A  82      28.253   1.969   0.948  1.00  0.92           O  
ATOM   1232  CB  ILE A  82      25.937   3.370   2.241  1.00  0.92           C  
ATOM   1233  CG1 ILE A  82      24.637   4.127   2.295  1.00  0.92           C  
ATOM   1234  CG2 ILE A  82      26.650   3.509   3.545  1.00  0.92           C  
ATOM   1235  CD1 ILE A  82      23.524   3.510   1.541  1.00  0.92           C  
ATOM   1236  H   ILE A  82      25.828   2.976  -0.537  1.00  0.92           H  
ATOM   1237  HA  ILE A  82      27.023   4.971   1.357  1.00  0.92           H  
ATOM   1238  HB  ILE A  82      25.712   2.332   2.052  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  82      24.339   4.216   3.329  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  82      24.803   5.118   1.887  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  82      26.019   3.124   4.334  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  82      27.586   2.955   3.519  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  82      26.858   4.558   3.719  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  82      22.639   4.120   1.650  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  82      23.778   3.419   0.485  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  82      23.334   2.555   1.938  1.00  0.92           H  
ATOM   1247  N   ILE A  83      29.181   4.012   1.217  1.00  1.05           N  
ATOM   1248  CA  ILE A  83      30.576   3.641   1.112  1.00  1.05           C  
ATOM   1249  C   ILE A  83      31.426   4.045   2.346  1.00  1.05           C  
ATOM   1250  O   ILE A  83      31.130   5.057   2.978  1.00  1.05           O  
ATOM   1251  CB  ILE A  83      31.113   4.178  -0.228  1.00  1.05           C  
ATOM   1252  CG1 ILE A  83      30.465   3.363  -1.411  1.00  1.05           C  
ATOM   1253  CG2 ILE A  83      32.538   4.175  -0.297  1.00  1.05           C  
ATOM   1254  CD1 ILE A  83      30.722   3.903  -2.794  1.00  1.05           C  
ATOM   1255  H   ILE A  83      28.980   5.009   1.352  1.00  1.05           H  
ATOM   1256  HA  ILE A  83      30.585   2.569   0.996  1.00  1.05           H  
ATOM   1257  HB  ILE A  83      30.770   5.207  -0.336  1.00  1.05           H  
ATOM   1258 1HG1 ILE A  83      30.859   2.346  -1.370  1.00  1.05           H  
ATOM   1259 2HG1 ILE A  83      29.403   3.317  -1.274  1.00  1.05           H  
ATOM   1260 1HG2 ILE A  83      32.849   4.595  -1.236  1.00  1.05           H  
ATOM   1261 2HG2 ILE A  83      32.917   4.774   0.510  1.00  1.05           H  
ATOM   1262 3HG2 ILE A  83      32.905   3.184  -0.221  1.00  1.05           H  
ATOM   1263 1HD1 ILE A  83      30.245   3.256  -3.530  1.00  1.05           H  
ATOM   1264 2HD1 ILE A  83      30.306   4.893  -2.869  1.00  1.05           H  
ATOM   1265 3HD1 ILE A  83      31.793   3.933  -2.984  1.00  1.05           H  
ATOM   1266  N   PRO A  84      32.377   3.205   2.805  1.00  1.19           N  
ATOM   1267  CA  PRO A  84      33.317   3.480   3.884  1.00  1.19           C  
ATOM   1268  C   PRO A  84      34.129   4.750   3.649  1.00  1.19           C  
ATOM   1269  O   PRO A  84      34.132   5.311   2.563  1.00  1.19           O  
ATOM   1270  CB  PRO A  84      34.215   2.240   3.876  1.00  1.19           C  
ATOM   1271  CG  PRO A  84      33.358   1.139   3.310  1.00  1.19           C  
ATOM   1272  CD  PRO A  84      32.461   1.794   2.304  1.00  1.19           C  
ATOM   1273  HA  PRO A  84      32.760   3.549   4.832  1.00  1.19           H  
ATOM   1274 1HB  PRO A  84      35.110   2.434   3.266  1.00  1.19           H  
ATOM   1275 2HB  PRO A  84      34.566   2.023   4.896  1.00  1.19           H  
ATOM   1276 1HG  PRO A  84      33.997   0.363   2.859  1.00  1.19           H  
ATOM   1277 2HG  PRO A  84      32.794   0.652   4.119  1.00  1.19           H  
ATOM   1278 1HD  PRO A  84      32.905   1.713   1.321  1.00  1.19           H  
ATOM   1279 2HD  PRO A  84      31.491   1.277   2.382  1.00  1.19           H  
ATOM   1280  N   ARG A  85      34.717   5.257   4.720  1.00  1.31           N  
ATOM   1281  CA  ARG A  85      35.522   6.481   4.721  1.00  1.31           C  
ATOM   1282  C   ARG A  85      36.995   6.332   4.298  1.00  1.31           C  
ATOM   1283  O   ARG A  85      37.729   7.322   4.292  1.00  1.31           O  
ATOM   1284  CB  ARG A  85      35.508   7.079   6.115  1.00  1.31           C  
ATOM   1285  CG  ARG A  85      36.175   6.197   7.168  1.00  1.31           C  
ATOM   1286  CD  ARG A  85      36.047   6.745   8.549  1.00  1.31           C  
ATOM   1287  NE  ARG A  85      36.733   5.897   9.523  1.00  1.31           N  
ATOM   1288  CZ  ARG A  85      36.791   6.128  10.852  1.00  1.31           C  
ATOM   1289  NH1 ARG A  85      36.201   7.183  11.367  1.00  1.31           N  
ATOM   1290  NH2 ARG A  85      37.442   5.288  11.638  1.00  1.31           N  
ATOM   1291  H   ARG A  85      34.641   4.751   5.592  1.00  1.31           H  
ATOM   1292  HA  ARG A  85      35.043   7.185   4.038  1.00  1.31           H  
ATOM   1293 1HB  ARG A  85      36.035   8.031   6.103  1.00  1.31           H  
ATOM   1294 2HB  ARG A  85      34.505   7.276   6.426  1.00  1.31           H  
ATOM   1295 1HG  ARG A  85      35.717   5.208   7.150  1.00  1.31           H  
ATOM   1296 2HG  ARG A  85      37.238   6.105   6.938  1.00  1.31           H  
ATOM   1297 1HD  ARG A  85      36.489   7.739   8.590  1.00  1.31           H  
ATOM   1298 2HD  ARG A  85      34.993   6.801   8.823  1.00  1.31           H  
ATOM   1299  HE  ARG A  85      37.200   5.071   9.173  1.00  1.31           H  
ATOM   1300 1HH1 ARG A  85      35.703   7.826  10.769  1.00  1.31           H  
ATOM   1301 2HH1 ARG A  85      36.247   7.351  12.362  1.00  1.31           H  
ATOM   1302 1HH2 ARG A  85      37.896   4.474  11.244  1.00  1.31           H  
ATOM   1303 2HH2 ARG A  85      37.486   5.457  12.632  1.00  1.31           H  
ATOM   1304  N   ARG A  86      37.454   5.116   4.004  1.00  1.40           N  
ATOM   1305  CA  ARG A  86      38.880   4.900   3.727  1.00  1.40           C  
ATOM   1306  C   ARG A  86      39.398   5.679   2.490  1.00  1.40           C  
ATOM   1307  O   ARG A  86      38.654   5.922   1.541  1.00  1.40           O  
ATOM   1308  CB  ARG A  86      39.153   3.417   3.519  1.00  1.40           C  
ATOM   1309  CG  ARG A  86      38.587   2.852   2.248  1.00  1.40           C  
ATOM   1310  CD  ARG A  86      38.919   1.421   2.072  1.00  1.40           C  
ATOM   1311  NE  ARG A  86      38.329   0.872   0.855  1.00  1.40           N  
ATOM   1312  CZ  ARG A  86      38.899   0.951  -0.368  1.00  1.40           C  
ATOM   1313  NH1 ARG A  86      40.055   1.560  -0.512  1.00  1.40           N  
ATOM   1314  NH2 ARG A  86      38.294   0.417  -1.417  1.00  1.40           N  
ATOM   1315  H   ARG A  86      36.811   4.337   3.992  1.00  1.40           H  
ATOM   1316  HA  ARG A  86      39.405   5.209   4.620  1.00  1.40           H  
ATOM   1317 1HB  ARG A  86      40.218   3.221   3.517  1.00  1.40           H  
ATOM   1318 2HB  ARG A  86      38.722   2.852   4.346  1.00  1.40           H  
ATOM   1319 1HG  ARG A  86      37.510   2.943   2.273  1.00  1.40           H  
ATOM   1320 2HG  ARG A  86      38.991   3.411   1.400  1.00  1.40           H  
ATOM   1321 1HD  ARG A  86      40.001   1.306   2.010  1.00  1.40           H  
ATOM   1322 2HD  ARG A  86      38.540   0.853   2.921  1.00  1.40           H  
ATOM   1323  HE  ARG A  86      37.439   0.397   0.933  1.00  1.40           H  
ATOM   1324 1HH1 ARG A  86      40.516   1.968   0.294  1.00  1.40           H  
ATOM   1325 2HH1 ARG A  86      40.487   1.622  -1.421  1.00  1.40           H  
ATOM   1326 1HH2 ARG A  86      37.407  -0.051  -1.303  1.00  1.40           H  
ATOM   1327 2HH2 ARG A  86      38.722   0.478  -2.330  1.00  1.40           H  
ATOM   1328  N   PRO A  87      40.687   6.057   2.439  1.00  1.43           N  
ATOM   1329  CA  PRO A  87      41.267   6.780   1.328  1.00  1.43           C  
ATOM   1330  C   PRO A  87      41.041   6.097  -0.010  1.00  1.43           C  
ATOM   1331  O   PRO A  87      41.202   4.884  -0.154  1.00  1.43           O  
ATOM   1332  CB  PRO A  87      42.757   6.783   1.688  1.00  1.43           C  
ATOM   1333  CG  PRO A  87      42.784   6.718   3.194  1.00  1.43           C  
ATOM   1334  CD  PRO A  87      41.636   5.804   3.559  1.00  1.43           C  
ATOM   1335  HA  PRO A  87      40.863   7.802   1.313  1.00  1.43           H  
ATOM   1336 1HB  PRO A  87      43.259   5.926   1.213  1.00  1.43           H  
ATOM   1337 2HB  PRO A  87      43.232   7.690   1.292  1.00  1.43           H  
ATOM   1338 1HG  PRO A  87      43.757   6.336   3.542  1.00  1.43           H  
ATOM   1339 2HG  PRO A  87      42.670   7.726   3.616  1.00  1.43           H  
ATOM   1340 1HD  PRO A  87      41.965   4.759   3.582  1.00  1.43           H  
ATOM   1341 2HD  PRO A  87      41.257   6.156   4.522  1.00  1.43           H  
ATOM   1342  N   GLY A  88      40.653   6.906  -0.987  1.00  1.40           N  
ATOM   1343  CA  GLY A  88      40.407   6.497  -2.365  1.00  1.40           C  
ATOM   1344  C   GLY A  88      38.979   6.016  -2.627  1.00  1.40           C  
ATOM   1345  O   GLY A  88      38.466   6.154  -3.745  1.00  1.40           O  
ATOM   1346  H   GLY A  88      40.539   7.883  -0.766  1.00  1.40           H  
ATOM   1347 1HA  GLY A  88      40.630   7.335  -3.028  1.00  1.40           H  
ATOM   1348 2HA  GLY A  88      41.105   5.703  -2.626  1.00  1.40           H  
ATOM   1349  N   VAL A  89      38.313   5.469  -1.602  1.00  1.34           N  
ATOM   1350  CA  VAL A  89      36.986   4.923  -1.853  1.00  1.34           C  
ATOM   1351  C   VAL A  89      36.047   6.109  -1.921  1.00  1.34           C  
ATOM   1352  O   VAL A  89      35.066   6.118  -2.664  1.00  1.34           O  
ATOM   1353  CB  VAL A  89      36.531   3.924  -0.765  1.00  1.34           C  
ATOM   1354  CG1 VAL A  89      35.972   4.613   0.423  1.00  1.34           C  
ATOM   1355  CG2 VAL A  89      35.584   2.961  -1.332  1.00  1.34           C  
ATOM   1356  H   VAL A  89      38.723   5.422  -0.665  1.00  1.34           H  
ATOM   1357  HA  VAL A  89      36.981   4.411  -2.815  1.00  1.34           H  
ATOM   1358  HB  VAL A  89      37.397   3.395  -0.419  1.00  1.34           H  
ATOM   1359 1HG1 VAL A  89      35.694   3.875   1.162  1.00  1.34           H  
ATOM   1360 2HG1 VAL A  89      36.648   5.270   0.842  1.00  1.34           H  
ATOM   1361 3HG1 VAL A  89      35.099   5.168   0.139  1.00  1.34           H  
ATOM   1362 1HG2 VAL A  89      35.292   2.242  -0.567  1.00  1.34           H  
ATOM   1363 2HG2 VAL A  89      34.737   3.488  -1.680  1.00  1.34           H  
ATOM   1364 3HG2 VAL A  89      36.049   2.442  -2.150  1.00  1.34           H  
ATOM   1365  N   ARG A  90      36.392   7.134  -1.132  1.00  1.27           N  
ATOM   1366  CA  ARG A  90      35.597   8.338  -1.012  1.00  1.27           C  
ATOM   1367  C   ARG A  90      35.500   9.057  -2.347  1.00  1.27           C  
ATOM   1368  O   ARG A  90      34.434   9.533  -2.748  1.00  1.27           O  
ATOM   1369  CB  ARG A  90      36.252   9.293  -0.025  1.00  1.27           C  
ATOM   1370  CG  ARG A  90      36.292   8.833   1.440  1.00  1.27           C  
ATOM   1371  CD  ARG A  90      36.607   9.976   2.361  1.00  1.27           C  
ATOM   1372  NE  ARG A  90      37.889  10.651   2.068  1.00  1.27           N  
ATOM   1373  CZ  ARG A  90      39.112  10.356   2.580  1.00  1.27           C  
ATOM   1374  NH1 ARG A  90      39.295   9.382   3.436  1.00  1.27           N  
ATOM   1375  NH2 ARG A  90      40.153  11.092   2.213  1.00  1.27           N  
ATOM   1376  H   ARG A  90      37.222   7.031  -0.562  1.00  1.27           H  
ATOM   1377  HA  ARG A  90      34.603   8.068  -0.677  1.00  1.27           H  
ATOM   1378 1HB  ARG A  90      37.285   9.451  -0.326  1.00  1.27           H  
ATOM   1379 2HB  ARG A  90      35.761  10.263  -0.067  1.00  1.27           H  
ATOM   1380 1HG  ARG A  90      35.333   8.410   1.725  1.00  1.27           H  
ATOM   1381 2HG  ARG A  90      37.066   8.070   1.563  1.00  1.27           H  
ATOM   1382 1HD  ARG A  90      35.812  10.717   2.289  1.00  1.27           H  
ATOM   1383 2HD  ARG A  90      36.652   9.596   3.382  1.00  1.27           H  
ATOM   1384  HE  ARG A  90      37.846  11.424   1.423  1.00  1.27           H  
ATOM   1385 1HH1 ARG A  90      38.519   8.787   3.742  1.00  1.27           H  
ATOM   1386 2HH1 ARG A  90      40.212   9.216   3.810  1.00  1.27           H  
ATOM   1387 1HH2 ARG A  90      40.029  11.857   1.561  1.00  1.27           H  
ATOM   1388 2HH2 ARG A  90      41.068  10.893   2.591  1.00  1.27           H  
ATOM   1389  N   GLU A  91      36.623   9.115  -3.056  1.00  1.21           N  
ATOM   1390  CA  GLU A  91      36.647   9.772  -4.348  1.00  1.21           C  
ATOM   1391  C   GLU A  91      35.800   9.000  -5.324  1.00  1.21           C  
ATOM   1392  O   GLU A  91      34.964   9.575  -6.030  1.00  1.21           O  
ATOM   1393  CB  GLU A  91      38.067   9.898  -4.890  1.00  1.21           C  
ATOM   1394  CG  GLU A  91      38.131  10.572  -6.254  1.00  1.21           C  
ATOM   1395  CD  GLU A  91      39.534  10.775  -6.780  1.00  1.21           C  
ATOM   1396  OE1 GLU A  91      40.475  10.525  -6.063  1.00  1.21           O  
ATOM   1397  OE2 GLU A  91      39.654  11.154  -7.931  1.00  1.21           O  
ATOM   1398  H   GLU A  91      37.463   8.691  -2.694  1.00  1.21           H  
ATOM   1399  HA  GLU A  91      36.223  10.770  -4.241  1.00  1.21           H  
ATOM   1400 1HB  GLU A  91      38.676  10.473  -4.194  1.00  1.21           H  
ATOM   1401 2HB  GLU A  91      38.514   8.904  -4.977  1.00  1.21           H  
ATOM   1402 1HG  GLU A  91      37.579   9.955  -6.963  1.00  1.21           H  
ATOM   1403 2HG  GLU A  91      37.630  11.536  -6.193  1.00  1.21           H  
ATOM   1404  N   ALA A  92      35.994   7.680  -5.354  1.00  1.16           N  
ATOM   1405  CA  ALA A  92      35.238   6.879  -6.287  1.00  1.16           C  
ATOM   1406  C   ALA A  92      33.753   7.044  -6.046  1.00  1.16           C  
ATOM   1407  O   ALA A  92      32.994   7.256  -6.989  1.00  1.16           O  
ATOM   1408  CB  ALA A  92      35.620   5.428  -6.133  1.00  1.16           C  
ATOM   1409  H   ALA A  92      36.690   7.238  -4.748  1.00  1.16           H  
ATOM   1410  HA  ALA A  92      35.466   7.218  -7.296  1.00  1.16           H  
ATOM   1411 1HB  ALA A  92      35.063   4.828  -6.843  1.00  1.16           H  
ATOM   1412 2HB  ALA A  92      36.687   5.312  -6.313  1.00  1.16           H  
ATOM   1413 3HB  ALA A  92      35.390   5.105  -5.119  1.00  1.16           H  
ATOM   1414  N   ALA A  93      33.357   7.060  -4.777  1.00  1.13           N  
ATOM   1415  CA  ALA A  93      31.964   7.192  -4.419  1.00  1.13           C  
ATOM   1416  C   ALA A  93      31.352   8.487  -4.906  1.00  1.13           C  
ATOM   1417  O   ALA A  93      30.238   8.507  -5.441  1.00  1.13           O  
ATOM   1418  CB  ALA A  93      31.863   7.153  -2.936  1.00  1.13           C  
ATOM   1419  H   ALA A  93      34.041   6.907  -4.035  1.00  1.13           H  
ATOM   1420  HA  ALA A  93      31.425   6.356  -4.859  1.00  1.13           H  
ATOM   1421 1HB  ALA A  93      30.844   7.200  -2.624  1.00  1.13           H  
ATOM   1422 2HB  ALA A  93      32.305   6.250  -2.584  1.00  1.13           H  
ATOM   1423 3HB  ALA A  93      32.410   7.995  -2.532  1.00  1.13           H  
ATOM   1424  N   ARG A  94      32.094   9.579  -4.755  1.00  1.09           N  
ATOM   1425  CA  ARG A  94      31.587  10.867  -5.183  1.00  1.09           C  
ATOM   1426  C   ARG A  94      31.426  10.889  -6.689  1.00  1.09           C  
ATOM   1427  O   ARG A  94      30.427  11.408  -7.207  1.00  1.09           O  
ATOM   1428  CB  ARG A  94      32.519  11.956  -4.701  1.00  1.09           C  
ATOM   1429  CG  ARG A  94      32.449  12.162  -3.192  1.00  1.09           C  
ATOM   1430  CD  ARG A  94      33.479  13.094  -2.693  1.00  1.09           C  
ATOM   1431  NE  ARG A  94      33.373  13.283  -1.253  1.00  1.09           N  
ATOM   1432  CZ  ARG A  94      34.293  13.893  -0.485  1.00  1.09           C  
ATOM   1433  NH1 ARG A  94      35.394  14.369  -1.025  1.00  1.09           N  
ATOM   1434  NH2 ARG A  94      34.088  14.017   0.817  1.00  1.09           N  
ATOM   1435  H   ARG A  94      33.009   9.520  -4.300  1.00  1.09           H  
ATOM   1436  HA  ARG A  94      30.612  11.023  -4.725  1.00  1.09           H  
ATOM   1437 1HB  ARG A  94      33.548  11.687  -4.951  1.00  1.09           H  
ATOM   1438 2HB  ARG A  94      32.287  12.896  -5.197  1.00  1.09           H  
ATOM   1439 1HG  ARG A  94      31.471  12.564  -2.932  1.00  1.09           H  
ATOM   1440 2HG  ARG A  94      32.580  11.205  -2.701  1.00  1.09           H  
ATOM   1441 1HD  ARG A  94      34.466  12.682  -2.911  1.00  1.09           H  
ATOM   1442 2HD  ARG A  94      33.371  14.062  -3.177  1.00  1.09           H  
ATOM   1443  HE  ARG A  94      32.541  12.933  -0.798  1.00  1.09           H  
ATOM   1444 1HH1 ARG A  94      35.550  14.275  -2.020  1.00  1.09           H  
ATOM   1445 2HH1 ARG A  94      36.083  14.830  -0.448  1.00  1.09           H  
ATOM   1446 1HH2 ARG A  94      33.239  13.658   1.232  1.00  1.09           H  
ATOM   1447 2HH2 ARG A  94      34.776  14.478   1.394  1.00  1.09           H  
ATOM   1448  N   ARG A  95      32.382  10.275  -7.392  1.00  1.05           N  
ATOM   1449  CA  ARG A  95      32.319  10.192  -8.838  1.00  1.05           C  
ATOM   1450  C   ARG A  95      31.116   9.355  -9.266  1.00  1.05           C  
ATOM   1451  O   ARG A  95      30.436   9.698 -10.234  1.00  1.05           O  
ATOM   1452  CB  ARG A  95      33.616   9.626  -9.405  1.00  1.05           C  
ATOM   1453  CG  ARG A  95      34.822  10.589  -9.328  1.00  1.05           C  
ATOM   1454  CD  ARG A  95      36.058   9.986  -9.908  1.00  1.05           C  
ATOM   1455  NE  ARG A  95      37.216  10.881  -9.809  1.00  1.05           N  
ATOM   1456  CZ  ARG A  95      37.511  11.869 -10.663  1.00  1.05           C  
ATOM   1457  NH1 ARG A  95      36.746  12.131 -11.706  1.00  1.05           N  
ATOM   1458  NH2 ARG A  95      38.594  12.567 -10.426  1.00  1.05           N  
ATOM   1459  H   ARG A  95      33.185   9.868  -6.904  1.00  1.05           H  
ATOM   1460  HA  ARG A  95      32.193  11.200  -9.235  1.00  1.05           H  
ATOM   1461 1HB  ARG A  95      33.884   8.727  -8.859  1.00  1.05           H  
ATOM   1462 2HB  ARG A  95      33.469   9.347 -10.446  1.00  1.05           H  
ATOM   1463 1HG  ARG A  95      34.594  11.504  -9.873  1.00  1.05           H  
ATOM   1464 2HG  ARG A  95      35.023  10.830  -8.282  1.00  1.05           H  
ATOM   1465 1HD  ARG A  95      36.292   9.072  -9.359  1.00  1.05           H  
ATOM   1466 2HD  ARG A  95      35.896   9.749 -10.956  1.00  1.05           H  
ATOM   1467  HE  ARG A  95      37.883  10.760  -9.032  1.00  1.05           H  
ATOM   1468 1HH1 ARG A  95      35.914  11.582 -11.874  1.00  1.05           H  
ATOM   1469 2HH1 ARG A  95      36.991  12.882 -12.336  1.00  1.05           H  
ATOM   1470 1HH2 ARG A  95      39.157  12.312  -9.600  1.00  1.05           H  
ATOM   1471 2HH2 ARG A  95      38.867  13.321 -11.035  1.00  1.05           H  
ATOM   1472  N   PHE A  96      30.803   8.292  -8.508  1.00  1.00           N  
ATOM   1473  CA  PHE A  96      29.656   7.451  -8.836  1.00  1.00           C  
ATOM   1474  C   PHE A  96      28.405   8.290  -8.766  1.00  1.00           C  
ATOM   1475  O   PHE A  96      27.505   8.171  -9.600  1.00  1.00           O  
ATOM   1476  CB  PHE A  96      29.481   6.302  -7.853  1.00  1.00           C  
ATOM   1477  CG  PHE A  96      30.562   5.338  -7.891  1.00  1.00           C  
ATOM   1478  CD1 PHE A  96      31.529   5.420  -8.871  1.00  1.00           C  
ATOM   1479  CD2 PHE A  96      30.624   4.328  -6.964  1.00  1.00           C  
ATOM   1480  CE1 PHE A  96      32.550   4.526  -8.910  1.00  1.00           C  
ATOM   1481  CE2 PHE A  96      31.629   3.434  -7.010  1.00  1.00           C  
ATOM   1482  CZ  PHE A  96      32.602   3.535  -7.983  1.00  1.00           C  
ATOM   1483  H   PHE A  96      31.409   8.041  -7.725  1.00  1.00           H  
ATOM   1484  HA  PHE A  96      29.778   7.069  -9.846  1.00  1.00           H  
ATOM   1485 1HB  PHE A  96      29.403   6.687  -6.844  1.00  1.00           H  
ATOM   1486 2HB  PHE A  96      28.552   5.778  -8.070  1.00  1.00           H  
ATOM   1487  HD1 PHE A  96      31.476   6.218  -9.609  1.00  1.00           H  
ATOM   1488  HD2 PHE A  96      29.855   4.252  -6.195  1.00  1.00           H  
ATOM   1489  HE1 PHE A  96      33.312   4.597  -9.682  1.00  1.00           H  
ATOM   1490  HE2 PHE A  96      31.667   2.638  -6.288  1.00  1.00           H  
ATOM   1491  HZ  PHE A  96      33.400   2.824  -8.028  1.00  1.00           H  
ATOM   1492  N   GLY A  97      28.358   9.156  -7.757  1.00  0.95           N  
ATOM   1493  CA  GLY A  97      27.242  10.054  -7.570  1.00  0.95           C  
ATOM   1494  C   GLY A  97      27.039  10.896  -8.813  1.00  0.95           C  
ATOM   1495  O   GLY A  97      25.964  10.881  -9.424  1.00  0.95           O  
ATOM   1496  H   GLY A  97      29.130   9.172  -7.085  1.00  0.95           H  
ATOM   1497 1HA  GLY A  97      26.351   9.486  -7.344  1.00  0.95           H  
ATOM   1498 2HA  GLY A  97      27.445  10.705  -6.720  1.00  0.95           H  
ATOM   1499  N   GLU A  98      28.082  11.620  -9.215  1.00  0.88           N  
ATOM   1500  CA  GLU A  98      27.934  12.494 -10.371  1.00  0.88           C  
ATOM   1501  C   GLU A  98      27.599  11.743 -11.658  1.00  0.88           C  
ATOM   1502  O   GLU A  98      26.724  12.175 -12.419  1.00  0.88           O  
ATOM   1503  CB  GLU A  98      29.212  13.314 -10.594  1.00  0.88           C  
ATOM   1504  CG  GLU A  98      29.473  14.396  -9.542  1.00  0.88           C  
ATOM   1505  CD  GLU A  98      30.744  15.199  -9.801  1.00  0.88           C  
ATOM   1506  OE1 GLU A  98      31.472  14.867 -10.710  1.00  0.88           O  
ATOM   1507  OE2 GLU A  98      30.974  16.152  -9.089  1.00  0.88           O  
ATOM   1508  H   GLU A  98      28.959  11.570  -8.688  1.00  0.88           H  
ATOM   1509  HA  GLU A  98      27.119  13.185 -10.168  1.00  0.88           H  
ATOM   1510 1HB  GLU A  98      30.071  12.636 -10.592  1.00  0.88           H  
ATOM   1511 2HB  GLU A  98      29.174  13.789 -11.574  1.00  0.88           H  
ATOM   1512 1HG  GLU A  98      28.622  15.075  -9.516  1.00  0.88           H  
ATOM   1513 2HG  GLU A  98      29.549  13.912  -8.566  1.00  0.88           H  
ATOM   1514  N   GLU A  99      28.237  10.600 -11.890  1.00  0.83           N  
ATOM   1515  CA  GLU A  99      27.967   9.901 -13.132  1.00  0.83           C  
ATOM   1516  C   GLU A  99      26.562   9.321 -13.163  1.00  0.83           C  
ATOM   1517  O   GLU A  99      25.904   9.353 -14.193  1.00  0.83           O  
ATOM   1518  CB  GLU A  99      29.003   8.816 -13.365  1.00  0.83           C  
ATOM   1519  CG  GLU A  99      30.429   9.332 -13.683  1.00  0.83           C  
ATOM   1520  CD  GLU A  99      30.523  10.137 -14.964  1.00  0.83           C  
ATOM   1521  OE1 GLU A  99      30.088   9.661 -15.978  1.00  0.83           O  
ATOM   1522  OE2 GLU A  99      31.037  11.240 -14.923  1.00  0.83           O  
ATOM   1523  H   GLU A  99      28.935  10.251 -11.232  1.00  0.83           H  
ATOM   1524  HA  GLU A  99      28.045  10.618 -13.944  1.00  0.83           H  
ATOM   1525 1HB  GLU A  99      29.090   8.247 -12.453  1.00  0.83           H  
ATOM   1526 2HB  GLU A  99      28.673   8.146 -14.158  1.00  0.83           H  
ATOM   1527 1HG  GLU A  99      30.756   9.962 -12.855  1.00  0.83           H  
ATOM   1528 2HG  GLU A  99      31.109   8.486 -13.740  1.00  0.83           H  
ATOM   1529  N   ALA A 100      26.075   8.805 -12.040  1.00  0.79           N  
ATOM   1530  CA  ALA A 100      24.721   8.272 -11.992  1.00  0.79           C  
ATOM   1531  C   ALA A 100      23.690   9.399 -12.243  1.00  0.79           C  
ATOM   1532  O   ALA A 100      22.688   9.209 -12.950  1.00  0.79           O  
ATOM   1533  CB  ALA A 100      24.522   7.570 -10.681  1.00  0.79           C  
ATOM   1534  H   ALA A 100      26.646   8.774 -11.194  1.00  0.79           H  
ATOM   1535  HA  ALA A 100      24.610   7.537 -12.781  1.00  0.79           H  
ATOM   1536 1HB  ALA A 100      23.530   7.132 -10.635  1.00  0.79           H  
ATOM   1537 2HB  ALA A 100      25.270   6.786 -10.597  1.00  0.79           H  
ATOM   1538 3HB  ALA A 100      24.663   8.283  -9.877  1.00  0.79           H  
ATOM   1539  N   ARG A 101      23.976  10.608 -11.735  1.00  0.77           N  
ATOM   1540  CA  ARG A 101      23.081  11.751 -11.948  1.00  0.77           C  
ATOM   1541  C   ARG A 101      22.995  12.085 -13.442  1.00  0.77           C  
ATOM   1542  O   ARG A 101      21.936  12.471 -13.946  1.00  0.77           O  
ATOM   1543  CB  ARG A 101      23.555  12.962 -11.155  1.00  0.77           C  
ATOM   1544  CG  ARG A 101      23.368  12.826  -9.643  1.00  0.77           C  
ATOM   1545  CD  ARG A 101      23.978  13.959  -8.897  1.00  0.77           C  
ATOM   1546  NE  ARG A 101      23.873  13.806  -7.439  1.00  0.77           N  
ATOM   1547  CZ  ARG A 101      24.496  14.586  -6.541  1.00  0.77           C  
ATOM   1548  NH1 ARG A 101      25.267  15.581  -6.926  1.00  0.77           N  
ATOM   1549  NH2 ARG A 101      24.317  14.328  -5.265  1.00  0.77           N  
ATOM   1550  H   ARG A 101      24.807  10.731 -11.151  1.00  0.77           H  
ATOM   1551  HA  ARG A 101      22.086  11.482 -11.591  1.00  0.77           H  
ATOM   1552 1HB  ARG A 101      24.612  13.129 -11.342  1.00  0.77           H  
ATOM   1553 2HB  ARG A 101      23.017  13.850 -11.485  1.00  0.77           H  
ATOM   1554 1HG  ARG A 101      22.303  12.783  -9.409  1.00  0.77           H  
ATOM   1555 2HG  ARG A 101      23.833  11.922  -9.329  1.00  0.77           H  
ATOM   1556 1HD  ARG A 101      25.034  14.020  -9.152  1.00  0.77           H  
ATOM   1557 2HD  ARG A 101      23.483  14.885  -9.177  1.00  0.77           H  
ATOM   1558  HE  ARG A 101      23.296  13.051  -7.044  1.00  0.77           H  
ATOM   1559 1HH1 ARG A 101      25.398  15.763  -7.911  1.00  0.77           H  
ATOM   1560 2HH1 ARG A 101      25.728  16.156  -6.238  1.00  0.77           H  
ATOM   1561 1HH2 ARG A 101      23.708  13.533  -5.017  1.00  0.77           H  
ATOM   1562 2HH2 ARG A 101      24.764  14.887  -4.559  1.00  0.77           H  
ATOM   1563  N   LYS A 102      24.099  11.880 -14.173  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      24.151  12.128 -15.619  1.00  0.76           C  
ATOM   1565  C   LYS A 102      23.202  11.220 -16.411  1.00  0.76           C  
ATOM   1566  O   LYS A 102      22.889  11.509 -17.568  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      25.572  11.986 -16.176  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      26.546  13.077 -15.750  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      27.935  12.821 -16.318  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      28.929  13.886 -15.887  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      30.306  13.576 -16.371  1.00  0.76           N  
ATOM   1572  H   LYS A 102      24.954  11.587 -13.693  1.00  0.76           H  
ATOM   1573  HA  LYS A 102      23.834  13.156 -15.792  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      25.991  11.036 -15.886  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      25.529  11.992 -17.264  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      26.187  14.042 -16.103  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      26.607  13.107 -14.671  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      28.294  11.849 -15.976  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      27.887  12.800 -17.403  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      28.618  14.848 -16.290  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      28.944  13.944 -14.795  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      30.946  14.289 -16.069  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      30.594  12.667 -15.965  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      30.317  13.515 -17.374  1.00  0.76           H  
ATOM   1585  N   TYR A 103      22.747  10.116 -15.803  1.00  0.77           N  
ATOM   1586  CA  TYR A 103      21.841   9.194 -16.469  1.00  0.77           C  
ATOM   1587  C   TYR A 103      20.389   9.474 -16.089  1.00  0.77           C  
ATOM   1588  O   TYR A 103      19.490   8.718 -16.457  1.00  0.77           O  
ATOM   1589  CB  TYR A 103      22.206   7.748 -16.148  1.00  0.77           C  
ATOM   1590  CG  TYR A 103      23.497   7.296 -16.751  1.00  0.77           C  
ATOM   1591  CD1 TYR A 103      24.623   7.250 -15.980  1.00  0.77           C  
ATOM   1592  CD2 TYR A 103      23.551   6.925 -18.081  1.00  0.77           C  
ATOM   1593  CE1 TYR A 103      25.822   6.849 -16.515  1.00  0.77           C  
ATOM   1594  CE2 TYR A 103      24.746   6.511 -18.629  1.00  0.77           C  
ATOM   1595  CZ  TYR A 103      25.882   6.474 -17.851  1.00  0.77           C  
ATOM   1596  OH  TYR A 103      27.076   6.064 -18.402  1.00  0.77           O  
ATOM   1597  H   TYR A 103      23.008   9.911 -14.840  1.00  0.77           H  
ATOM   1598  HA  TYR A 103      21.932   9.338 -17.545  1.00  0.77           H  
ATOM   1599 1HB  TYR A 103      22.290   7.639 -15.076  1.00  0.77           H  
ATOM   1600 2HB  TYR A 103      21.412   7.082 -16.485  1.00  0.77           H  
ATOM   1601  HD1 TYR A 103      24.560   7.539 -14.951  1.00  0.77           H  
ATOM   1602  HD2 TYR A 103      22.650   6.956 -18.694  1.00  0.77           H  
ATOM   1603  HE1 TYR A 103      26.715   6.826 -15.891  1.00  0.77           H  
ATOM   1604  HE2 TYR A 103      24.790   6.215 -19.677  1.00  0.77           H  
ATOM   1605  HH  TYR A 103      26.938   5.841 -19.327  1.00  0.77           H  
ATOM   1606  N   GLY A 104      20.158  10.590 -15.388  1.00  0.79           N  
ATOM   1607  CA  GLY A 104      18.814  11.004 -15.017  1.00  0.79           C  
ATOM   1608  C   GLY A 104      18.301  10.498 -13.672  1.00  0.79           C  
ATOM   1609  O   GLY A 104      17.104  10.612 -13.397  1.00  0.79           O  
ATOM   1610  H   GLY A 104      20.932  11.183 -15.089  1.00  0.79           H  
ATOM   1611 1HA  GLY A 104      18.786  12.094 -15.010  1.00  0.79           H  
ATOM   1612 2HA  GLY A 104      18.124  10.690 -15.799  1.00  0.79           H  
ATOM   1613  N   GLY A 105      19.156   9.919 -12.836  1.00  0.81           N  
ATOM   1614  CA  GLY A 105      18.644   9.444 -11.556  1.00  0.81           C  
ATOM   1615  C   GLY A 105      18.706  10.531 -10.504  1.00  0.81           C  
ATOM   1616  O   GLY A 105      19.143  11.652 -10.770  1.00  0.81           O  
ATOM   1617  H   GLY A 105      20.149   9.815 -13.061  1.00  0.81           H  
ATOM   1618 1HA  GLY A 105      17.620   9.081 -11.668  1.00  0.81           H  
ATOM   1619 2HA  GLY A 105      19.243   8.607 -11.212  1.00  0.81           H  
ATOM   1620  N   ARG A 106      18.302  10.182  -9.290  1.00  0.82           N  
ATOM   1621  CA  ARG A 106      18.374  11.113  -8.160  1.00  0.82           C  
ATOM   1622  C   ARG A 106      19.315  10.463  -7.179  1.00  0.82           C  
ATOM   1623  O   ARG A 106      18.932   9.508  -6.514  1.00  0.82           O  
ATOM   1624  CB  ARG A 106      17.000  11.349  -7.542  1.00  0.82           C  
ATOM   1625  CG  ARG A 106      16.962  12.341  -6.379  1.00  0.82           C  
ATOM   1626  CD  ARG A 106      17.329  11.678  -5.089  1.00  0.82           C  
ATOM   1627  NE  ARG A 106      17.152  12.549  -3.927  1.00  0.82           N  
ATOM   1628  CZ  ARG A 106      17.850  12.391  -2.785  1.00  0.82           C  
ATOM   1629  NH1 ARG A 106      18.707  11.426  -2.692  1.00  0.82           N  
ATOM   1630  NH2 ARG A 106      17.718  13.194  -1.755  1.00  0.82           N  
ATOM   1631  H   ARG A 106      17.937   9.233  -9.157  1.00  0.82           H  
ATOM   1632  HA  ARG A 106      18.793  12.065  -8.485  1.00  0.82           H  
ATOM   1633 1HB  ARG A 106      16.322  11.719  -8.310  1.00  0.82           H  
ATOM   1634 2HB  ARG A 106      16.595  10.413  -7.181  1.00  0.82           H  
ATOM   1635 1HG  ARG A 106      17.672  13.147  -6.564  1.00  0.82           H  
ATOM   1636 2HG  ARG A 106      15.958  12.752  -6.282  1.00  0.82           H  
ATOM   1637 1HD  ARG A 106      16.702  10.802  -4.949  1.00  0.82           H  
ATOM   1638 2HD  ARG A 106      18.375  11.369  -5.124  1.00  0.82           H  
ATOM   1639  HE  ARG A 106      16.492  13.315  -3.987  1.00  0.82           H  
ATOM   1640 1HH1 ARG A 106      18.840  10.788  -3.457  1.00  0.82           H  
ATOM   1641 2HH1 ARG A 106      19.288  11.360  -1.837  1.00  0.82           H  
ATOM   1642 1HH2 ARG A 106      17.067  13.966  -1.775  1.00  0.82           H  
ATOM   1643 2HH2 ARG A 106      18.314  13.006  -0.929  1.00  0.82           H  
ATOM   1644  N   VAL A 107      20.559  10.941  -7.117  1.00  0.82           N  
ATOM   1645  CA  VAL A 107      21.563  10.168  -6.390  1.00  0.82           C  
ATOM   1646  C   VAL A 107      22.248  10.909  -5.249  1.00  0.82           C  
ATOM   1647  O   VAL A 107      22.713  12.045  -5.417  1.00  0.82           O  
ATOM   1648  CB  VAL A 107      22.626   9.707  -7.391  1.00  0.82           C  
ATOM   1649  CG1 VAL A 107      23.665   8.788  -6.702  1.00  0.82           C  
ATOM   1650  CG2 VAL A 107      21.901   9.085  -8.611  1.00  0.82           C  
ATOM   1651  H   VAL A 107      20.812  11.770  -7.635  1.00  0.82           H  
ATOM   1652  HA  VAL A 107      21.079   9.289  -5.982  1.00  0.82           H  
ATOM   1653  HB  VAL A 107      23.184  10.556  -7.730  1.00  0.82           H  
ATOM   1654 1HG1 VAL A 107      24.404   8.487  -7.429  1.00  0.82           H  
ATOM   1655 2HG1 VAL A 107      24.150   9.318  -5.887  1.00  0.82           H  
ATOM   1656 3HG1 VAL A 107      23.182   7.906  -6.308  1.00  0.82           H  
ATOM   1657 1HG2 VAL A 107      22.601   8.801  -9.329  1.00  0.82           H  
ATOM   1658 2HG2 VAL A 107      21.321   8.233  -8.329  1.00  0.82           H  
ATOM   1659 3HG2 VAL A 107      21.248   9.821  -9.056  1.00  0.82           H  
ATOM   1660  N   GLU A 108      22.330  10.225  -4.107  1.00  0.83           N  
ATOM   1661  CA  GLU A 108      22.978  10.725  -2.898  1.00  0.83           C  
ATOM   1662  C   GLU A 108      24.033   9.732  -2.427  1.00  0.83           C  
ATOM   1663  O   GLU A 108      23.805   8.523  -2.448  1.00  0.83           O  
ATOM   1664  CB  GLU A 108      21.919  11.015  -1.827  1.00  0.83           C  
ATOM   1665  CG  GLU A 108      22.406  11.604  -0.512  1.00  0.83           C  
ATOM   1666  CD  GLU A 108      21.236  12.101   0.362  1.00  0.83           C  
ATOM   1667  OE1 GLU A 108      20.088  11.951  -0.045  1.00  0.83           O  
ATOM   1668  OE2 GLU A 108      21.486  12.670   1.398  1.00  0.83           O  
ATOM   1669  H   GLU A 108      21.901   9.298  -4.088  1.00  0.83           H  
ATOM   1670  HA  GLU A 108      23.483  11.660  -3.135  1.00  0.83           H  
ATOM   1671 1HB  GLU A 108      21.243  11.746  -2.232  1.00  0.83           H  
ATOM   1672 2HB  GLU A 108      21.349  10.106  -1.615  1.00  0.83           H  
ATOM   1673 1HG  GLU A 108      22.961  10.840   0.037  1.00  0.83           H  
ATOM   1674 2HG  GLU A 108      23.084  12.430  -0.720  1.00  0.83           H  
ATOM   1675  N   VAL A 109      25.201  10.249  -2.073  1.00  0.85           N  
ATOM   1676  CA  VAL A 109      26.308   9.411  -1.642  1.00  0.85           C  
ATOM   1677  C   VAL A 109      26.703   9.702  -0.207  1.00  0.85           C  
ATOM   1678  O   VAL A 109      26.939  10.857   0.159  1.00  0.85           O  
ATOM   1679  CB  VAL A 109      27.527   9.650  -2.549  1.00  0.85           C  
ATOM   1680  CG1 VAL A 109      28.697   8.812  -2.082  1.00  0.85           C  
ATOM   1681  CG2 VAL A 109      27.168   9.318  -4.016  1.00  0.85           C  
ATOM   1682  H   VAL A 109      25.320  11.253  -2.090  1.00  0.85           H  
ATOM   1683  HA  VAL A 109      26.009   8.365  -1.711  1.00  0.85           H  
ATOM   1684  HB  VAL A 109      27.826  10.695  -2.476  1.00  0.85           H  
ATOM   1685 1HG1 VAL A 109      29.536   9.023  -2.725  1.00  0.85           H  
ATOM   1686 2HG1 VAL A 109      28.953   9.068  -1.057  1.00  0.85           H  
ATOM   1687 3HG1 VAL A 109      28.437   7.750  -2.136  1.00  0.85           H  
ATOM   1688 1HG2 VAL A 109      28.037   9.502  -4.644  1.00  0.85           H  
ATOM   1689 2HG2 VAL A 109      26.881   8.283  -4.105  1.00  0.85           H  
ATOM   1690 3HG2 VAL A 109      26.344   9.947  -4.346  1.00  0.85           H  
ATOM   1691  N   LEU A 110      26.771   8.656   0.602  1.00  0.87           N  
ATOM   1692  CA  LEU A 110      27.158   8.801   1.988  1.00  0.87           C  
ATOM   1693  C   LEU A 110      28.537   8.184   2.174  1.00  0.87           C  
ATOM   1694  O   LEU A 110      28.814   7.111   1.625  1.00  0.87           O  
ATOM   1695  CB  LEU A 110      26.175   8.062   2.886  1.00  0.87           C  
ATOM   1696  CG  LEU A 110      24.713   8.363   2.681  1.00  0.87           C  
ATOM   1697  CD1 LEU A 110      23.925   7.530   3.657  1.00  0.87           C  
ATOM   1698  CD2 LEU A 110      24.441   9.841   2.843  1.00  0.87           C  
ATOM   1699  H   LEU A 110      26.554   7.736   0.233  1.00  0.87           H  
ATOM   1700  HA  LEU A 110      27.194   9.856   2.251  1.00  0.87           H  
ATOM   1701 1HB  LEU A 110      26.317   6.993   2.747  1.00  0.87           H  
ATOM   1702 2HB  LEU A 110      26.411   8.308   3.909  1.00  0.87           H  
ATOM   1703  HG  LEU A 110      24.424   8.055   1.671  1.00  0.87           H  
ATOM   1704 1HD1 LEU A 110      22.887   7.704   3.493  1.00  0.87           H  
ATOM   1705 2HD1 LEU A 110      24.130   6.505   3.515  1.00  0.87           H  
ATOM   1706 3HD1 LEU A 110      24.197   7.807   4.672  1.00  0.87           H  
ATOM   1707 1HD2 LEU A 110      23.379  10.038   2.683  1.00  0.87           H  
ATOM   1708 2HD2 LEU A 110      24.719  10.156   3.847  1.00  0.87           H  
ATOM   1709 3HD2 LEU A 110      25.020  10.406   2.116  1.00  0.87           H  
ATOM   1710  N   LEU A 111      29.387   8.844   2.956  1.00  0.90           N  
ATOM   1711  CA  LEU A 111      30.720   8.321   3.228  1.00  0.90           C  
ATOM   1712  C   LEU A 111      31.033   8.182   4.700  1.00  0.90           C  
ATOM   1713  O   LEU A 111      30.935   9.141   5.466  1.00  0.90           O  
ATOM   1714  CB  LEU A 111      31.767   9.187   2.542  1.00  0.90           C  
ATOM   1715  CG  LEU A 111      31.748   9.083   1.044  1.00  0.90           C  
ATOM   1716  CD1 LEU A 111      32.652  10.117   0.433  1.00  0.90           C  
ATOM   1717  CD2 LEU A 111      32.198   7.672   0.720  1.00  0.90           C  
ATOM   1718  H   LEU A 111      29.104   9.720   3.370  1.00  0.90           H  
ATOM   1719  HA  LEU A 111      30.785   7.340   2.782  1.00  0.90           H  
ATOM   1720 1HB  LEU A 111      31.608  10.227   2.818  1.00  0.90           H  
ATOM   1721 2HB  LEU A 111      32.754   8.877   2.889  1.00  0.90           H  
ATOM   1722  HG  LEU A 111      30.748   9.245   0.656  1.00  0.90           H  
ATOM   1723 1HD1 LEU A 111      32.652  10.009  -0.651  1.00  0.90           H  
ATOM   1724 2HD1 LEU A 111      32.300  11.110   0.701  1.00  0.90           H  
ATOM   1725 3HD1 LEU A 111      33.638   9.979   0.810  1.00  0.90           H  
ATOM   1726 1HD2 LEU A 111      32.205   7.521  -0.323  1.00  0.90           H  
ATOM   1727 2HD2 LEU A 111      33.193   7.495   1.117  1.00  0.90           H  
ATOM   1728 3HD2 LEU A 111      31.510   6.968   1.178  1.00  0.90           H  
ATOM   1729  N   GLY A 112      31.403   6.964   5.091  1.00  0.92           N  
ATOM   1730  CA  GLY A 112      31.743   6.658   6.476  1.00  0.92           C  
ATOM   1731  C   GLY A 112      30.511   6.428   7.338  1.00  0.92           C  
ATOM   1732  O   GLY A 112      30.616   6.244   8.549  1.00  0.92           O  
ATOM   1733  H   GLY A 112      31.442   6.223   4.386  1.00  0.92           H  
ATOM   1734 1HA  GLY A 112      32.378   5.773   6.507  1.00  0.92           H  
ATOM   1735 2HA  GLY A 112      32.314   7.483   6.893  1.00  0.92           H  
ATOM   1736  N   ALA A 113      29.345   6.453   6.709  1.00  0.93           N  
ATOM   1737  CA  ALA A 113      28.074   6.319   7.402  1.00  0.93           C  
ATOM   1738  C   ALA A 113      27.948   5.004   8.138  1.00  0.93           C  
ATOM   1739  O   ALA A 113      28.371   3.948   7.657  1.00  0.93           O  
ATOM   1740  CB  ALA A 113      26.931   6.443   6.415  1.00  0.93           C  
ATOM   1741  H   ALA A 113      29.350   6.591   5.711  1.00  0.93           H  
ATOM   1742  HA  ALA A 113      28.003   7.124   8.137  1.00  0.93           H  
ATOM   1743 1HB  ALA A 113      25.980   6.371   6.946  1.00  0.93           H  
ATOM   1744 2HB  ALA A 113      26.997   7.399   5.918  1.00  0.93           H  
ATOM   1745 3HB  ALA A 113      26.997   5.650   5.693  1.00  0.93           H  
ATOM   1746  N   THR A 114      27.314   5.082   9.292  1.00  0.93           N  
ATOM   1747  CA  THR A 114      27.007   3.935  10.113  1.00  0.93           C  
ATOM   1748  C   THR A 114      25.782   3.262   9.565  1.00  0.93           C  
ATOM   1749  O   THR A 114      25.091   3.832   8.719  1.00  0.93           O  
ATOM   1750  CB  THR A 114      26.743   4.368  11.551  1.00  0.93           C  
ATOM   1751  OG1 THR A 114      25.606   5.262  11.551  1.00  0.93           O  
ATOM   1752  CG2 THR A 114      27.954   5.087  12.123  1.00  0.93           C  
ATOM   1753  H   THR A 114      27.013   6.005   9.622  1.00  0.93           H  
ATOM   1754  HA  THR A 114      27.842   3.235  10.082  1.00  0.93           H  
ATOM   1755  HB  THR A 114      26.513   3.497  12.160  1.00  0.93           H  
ATOM   1756  HG1 THR A 114      25.894   6.114  11.114  1.00  0.93           H  
ATOM   1757 1HG2 THR A 114      27.745   5.402  13.145  1.00  0.93           H  
ATOM   1758 2HG2 THR A 114      28.813   4.417  12.117  1.00  0.93           H  
ATOM   1759 3HG2 THR A 114      28.174   5.965  11.510  1.00  0.93           H  
ATOM   1760  N   VAL A 115      25.471   2.084  10.073  1.00  0.92           N  
ATOM   1761  CA  VAL A 115      24.284   1.408   9.602  1.00  0.92           C  
ATOM   1762  C   VAL A 115      23.029   2.209   9.859  1.00  0.92           C  
ATOM   1763  O   VAL A 115      22.177   2.332   8.979  1.00  0.92           O  
ATOM   1764  CB  VAL A 115      24.111   0.062  10.283  1.00  0.92           C  
ATOM   1765  CG1 VAL A 115      22.777  -0.462   9.910  1.00  0.92           C  
ATOM   1766  CG2 VAL A 115      25.235  -0.876   9.859  1.00  0.92           C  
ATOM   1767  H   VAL A 115      26.062   1.653  10.769  1.00  0.92           H  
ATOM   1768  HA  VAL A 115      24.388   1.250   8.525  1.00  0.92           H  
ATOM   1769  HB  VAL A 115      24.130   0.177  11.366  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 115      22.628  -1.430  10.371  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 115      21.995   0.224  10.239  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 115      22.747  -0.540   8.849  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 115      25.102  -1.846  10.336  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 115      25.227  -0.997   8.794  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 115      26.189  -0.453  10.161  1.00  0.92           H  
ATOM   1776  N   GLU A 116      22.912   2.770  11.057  1.00  0.91           N  
ATOM   1777  CA  GLU A 116      21.717   3.524  11.371  1.00  0.91           C  
ATOM   1778  C   GLU A 116      21.612   4.752  10.480  1.00  0.91           C  
ATOM   1779  O   GLU A 116      20.511   5.110  10.056  1.00  0.91           O  
ATOM   1780  CB  GLU A 116      21.703   3.903  12.846  1.00  0.91           C  
ATOM   1781  CG  GLU A 116      21.513   2.707  13.799  1.00  0.91           C  
ATOM   1782  CD  GLU A 116      20.156   2.016  13.664  1.00  0.91           C  
ATOM   1783  OE1 GLU A 116      19.161   2.699  13.716  1.00  0.91           O  
ATOM   1784  OE2 GLU A 116      20.122   0.805  13.531  1.00  0.91           O  
ATOM   1785  H   GLU A 116      23.646   2.663  11.742  1.00  0.91           H  
ATOM   1786  HA  GLU A 116      20.851   2.891  11.173  1.00  0.91           H  
ATOM   1787 1HB  GLU A 116      22.644   4.394  13.101  1.00  0.91           H  
ATOM   1788 2HB  GLU A 116      20.901   4.615  13.032  1.00  0.91           H  
ATOM   1789 1HG  GLU A 116      22.297   1.977  13.594  1.00  0.91           H  
ATOM   1790 2HG  GLU A 116      21.637   3.053  14.824  1.00  0.91           H  
ATOM   1791  N   GLU A 117      22.743   5.395  10.163  1.00  0.89           N  
ATOM   1792  CA  GLU A 117      22.656   6.531   9.254  1.00  0.89           C  
ATOM   1793  C   GLU A 117      22.218   6.082   7.869  1.00  0.89           C  
ATOM   1794  O   GLU A 117      21.349   6.712   7.268  1.00  0.89           O  
ATOM   1795  CB  GLU A 117      23.984   7.268   9.184  1.00  0.89           C  
ATOM   1796  CG  GLU A 117      24.309   8.061  10.433  1.00  0.89           C  
ATOM   1797  CD  GLU A 117      25.718   8.507  10.479  1.00  0.89           C  
ATOM   1798  OE1 GLU A 117      26.559   7.670  10.232  1.00  0.89           O  
ATOM   1799  OE2 GLU A 117      25.977   9.657  10.742  1.00  0.89           O  
ATOM   1800  H   GLU A 117      23.649   5.112  10.546  1.00  0.89           H  
ATOM   1801  HA  GLU A 117      21.907   7.221   9.639  1.00  0.89           H  
ATOM   1802 1HB  GLU A 117      24.782   6.547   9.032  1.00  0.89           H  
ATOM   1803 2HB  GLU A 117      23.985   7.947   8.330  1.00  0.89           H  
ATOM   1804 1HG  GLU A 117      23.661   8.937  10.472  1.00  0.89           H  
ATOM   1805 2HG  GLU A 117      24.093   7.447  11.306  1.00  0.89           H  
ATOM   1806  N   ALA A 118      22.719   4.933   7.396  1.00  0.87           N  
ATOM   1807  CA  ALA A 118      22.324   4.451   6.076  1.00  0.87           C  
ATOM   1808  C   ALA A 118      20.814   4.274   6.031  1.00  0.87           C  
ATOM   1809  O   ALA A 118      20.161   4.614   5.036  1.00  0.87           O  
ATOM   1810  CB  ALA A 118      23.009   3.130   5.761  1.00  0.87           C  
ATOM   1811  H   ALA A 118      23.423   4.425   7.936  1.00  0.87           H  
ATOM   1812  HA  ALA A 118      22.610   5.197   5.336  1.00  0.87           H  
ATOM   1813 1HB  ALA A 118      22.713   2.788   4.770  1.00  0.87           H  
ATOM   1814 2HB  ALA A 118      24.090   3.267   5.797  1.00  0.87           H  
ATOM   1815 3HB  ALA A 118      22.719   2.385   6.498  1.00  0.87           H  
ATOM   1816  N   VAL A 119      20.256   3.784   7.138  1.00  0.86           N  
ATOM   1817  CA  VAL A 119      18.827   3.597   7.234  1.00  0.86           C  
ATOM   1818  C   VAL A 119      18.081   4.918   7.290  1.00  0.86           C  
ATOM   1819  O   VAL A 119      17.039   5.072   6.651  1.00  0.86           O  
ATOM   1820  CB  VAL A 119      18.432   2.825   8.475  1.00  0.86           C  
ATOM   1821  CG1 VAL A 119      16.941   2.847   8.521  1.00  0.86           C  
ATOM   1822  CG2 VAL A 119      18.976   1.410   8.444  1.00  0.86           C  
ATOM   1823  H   VAL A 119      20.857   3.506   7.917  1.00  0.86           H  
ATOM   1824  HA  VAL A 119      18.495   3.050   6.358  1.00  0.86           H  
ATOM   1825  HB  VAL A 119      18.810   3.341   9.357  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 119      16.610   2.367   9.381  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 119      16.617   3.869   8.539  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 119      16.533   2.352   7.641  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 119      18.671   0.893   9.336  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 119      18.598   0.900   7.591  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 119      20.050   1.429   8.396  1.00  0.86           H  
ATOM   1832  N   ALA A 120      18.576   5.868   8.095  1.00  0.87           N  
ATOM   1833  CA  ALA A 120      17.903   7.153   8.211  1.00  0.87           C  
ATOM   1834  C   ALA A 120      17.821   7.824   6.857  1.00  0.87           C  
ATOM   1835  O   ALA A 120      16.778   8.371   6.489  1.00  0.87           O  
ATOM   1836  CB  ALA A 120      18.646   8.059   9.176  1.00  0.87           C  
ATOM   1837  H   ALA A 120      19.425   5.688   8.630  1.00  0.87           H  
ATOM   1838  HA  ALA A 120      16.893   6.983   8.576  1.00  0.87           H  
ATOM   1839 1HB  ALA A 120      18.126   9.010   9.260  1.00  0.87           H  
ATOM   1840 2HB  ALA A 120      18.699   7.580  10.154  1.00  0.87           H  
ATOM   1841 3HB  ALA A 120      19.658   8.229   8.801  1.00  0.87           H  
ATOM   1842  N   PHE A 121      18.891   7.718   6.080  1.00  0.87           N  
ATOM   1843  CA  PHE A 121      18.881   8.323   4.769  1.00  0.87           C  
ATOM   1844  C   PHE A 121      17.938   7.564   3.859  1.00  0.87           C  
ATOM   1845  O   PHE A 121      17.187   8.188   3.107  1.00  0.87           O  
ATOM   1846  CB  PHE A 121      20.292   8.402   4.206  1.00  0.87           C  
ATOM   1847  CG  PHE A 121      21.107   9.568   4.774  1.00  0.87           C  
ATOM   1848  CD1 PHE A 121      22.049   9.397   5.777  1.00  0.87           C  
ATOM   1849  CD2 PHE A 121      20.932  10.839   4.276  1.00  0.87           C  
ATOM   1850  CE1 PHE A 121      22.780  10.448   6.273  1.00  0.87           C  
ATOM   1851  CE2 PHE A 121      21.667  11.901   4.766  1.00  0.87           C  
ATOM   1852  CZ  PHE A 121      22.589  11.706   5.768  1.00  0.87           C  
ATOM   1853  H   PHE A 121      19.730   7.249   6.426  1.00  0.87           H  
ATOM   1854  HA  PHE A 121      18.511   9.341   4.866  1.00  0.87           H  
ATOM   1855 1HB  PHE A 121      20.809   7.471   4.445  1.00  0.87           H  
ATOM   1856 2HB  PHE A 121      20.256   8.500   3.122  1.00  0.87           H  
ATOM   1857  HD1 PHE A 121      22.221   8.427   6.165  1.00  0.87           H  
ATOM   1858  HD2 PHE A 121      20.207  11.009   3.475  1.00  0.87           H  
ATOM   1859  HE1 PHE A 121      23.515  10.276   7.061  1.00  0.87           H  
ATOM   1860  HE2 PHE A 121      21.515  12.899   4.348  1.00  0.87           H  
ATOM   1861  HZ  PHE A 121      23.168  12.545   6.149  1.00  0.87           H  
ATOM   1862  N   ALA A 122      17.897   6.228   3.962  1.00  0.89           N  
ATOM   1863  CA  ALA A 122      16.958   5.470   3.151  1.00  0.89           C  
ATOM   1864  C   ALA A 122      15.537   5.884   3.465  1.00  0.89           C  
ATOM   1865  O   ALA A 122      14.735   6.076   2.558  1.00  0.89           O  
ATOM   1866  CB  ALA A 122      17.131   3.985   3.382  1.00  0.89           C  
ATOM   1867  H   ALA A 122      18.543   5.732   4.578  1.00  0.89           H  
ATOM   1868  HA  ALA A 122      17.134   5.689   2.114  1.00  0.89           H  
ATOM   1869 1HB  ALA A 122      16.433   3.432   2.754  1.00  0.89           H  
ATOM   1870 2HB  ALA A 122      18.153   3.699   3.135  1.00  0.89           H  
ATOM   1871 3HB  ALA A 122      16.937   3.755   4.424  1.00  0.89           H  
ATOM   1872  N   ARG A 123      15.220   6.103   4.734  1.00  0.92           N  
ATOM   1873  CA  ARG A 123      13.865   6.501   5.062  1.00  0.92           C  
ATOM   1874  C   ARG A 123      13.536   7.877   4.508  1.00  0.92           C  
ATOM   1875  O   ARG A 123      12.456   8.084   3.947  1.00  0.92           O  
ATOM   1876  CB  ARG A 123      13.646   6.460   6.576  1.00  0.92           C  
ATOM   1877  CG  ARG A 123      13.477   5.037   7.143  1.00  0.92           C  
ATOM   1878  CD  ARG A 123      13.255   4.954   8.617  1.00  0.92           C  
ATOM   1879  NE  ARG A 123      14.454   5.174   9.392  1.00  0.92           N  
ATOM   1880  CZ  ARG A 123      14.529   4.994  10.729  1.00  0.92           C  
ATOM   1881  NH1 ARG A 123      13.464   4.602  11.393  1.00  0.92           N  
ATOM   1882  NH2 ARG A 123      15.663   5.199  11.375  1.00  0.92           N  
ATOM   1883  H   ARG A 123      15.911   5.946   5.469  1.00  0.92           H  
ATOM   1884  HA  ARG A 123      13.183   5.792   4.605  1.00  0.92           H  
ATOM   1885 1HB  ARG A 123      14.506   6.912   7.073  1.00  0.92           H  
ATOM   1886 2HB  ARG A 123      12.764   7.045   6.838  1.00  0.92           H  
ATOM   1887 1HG  ARG A 123      12.591   4.616   6.707  1.00  0.92           H  
ATOM   1888 2HG  ARG A 123      14.347   4.428   6.880  1.00  0.92           H  
ATOM   1889 1HD  ARG A 123      12.519   5.699   8.913  1.00  0.92           H  
ATOM   1890 2HD  ARG A 123      12.878   3.966   8.859  1.00  0.92           H  
ATOM   1891  HE  ARG A 123      15.287   5.470   8.899  1.00  0.92           H  
ATOM   1892 1HH1 ARG A 123      12.590   4.448  10.904  1.00  0.92           H  
ATOM   1893 2HH1 ARG A 123      13.512   4.463  12.391  1.00  0.92           H  
ATOM   1894 1HH2 ARG A 123      16.488   5.499  10.877  1.00  0.92           H  
ATOM   1895 2HH2 ARG A 123      15.710   5.053  12.373  1.00  0.92           H  
ATOM   1896  N   ARG A 124      14.492   8.805   4.572  1.00  0.96           N  
ATOM   1897  CA  ARG A 124      14.236  10.151   4.082  1.00  0.96           C  
ATOM   1898  C   ARG A 124      14.067  10.190   2.568  1.00  0.96           C  
ATOM   1899  O   ARG A 124      13.097  10.759   2.070  1.00  0.96           O  
ATOM   1900  CB  ARG A 124      15.401  11.051   4.450  1.00  0.96           C  
ATOM   1901  CG  ARG A 124      15.549  11.349   5.933  1.00  0.96           C  
ATOM   1902  CD  ARG A 124      16.808  12.087   6.198  1.00  0.96           C  
ATOM   1903  NE  ARG A 124      17.080  12.235   7.614  1.00  0.96           N  
ATOM   1904  CZ  ARG A 124      18.218  12.755   8.102  1.00  0.96           C  
ATOM   1905  NH1 ARG A 124      19.125  13.199   7.265  1.00  0.96           N  
ATOM   1906  NH2 ARG A 124      18.420  12.821   9.406  1.00  0.96           N  
ATOM   1907  H   ARG A 124      15.381   8.590   5.026  1.00  0.96           H  
ATOM   1908  HA  ARG A 124      13.324  10.522   4.549  1.00  0.96           H  
ATOM   1909 1HB  ARG A 124      16.328  10.583   4.122  1.00  0.96           H  
ATOM   1910 2HB  ARG A 124      15.308  11.999   3.921  1.00  0.96           H  
ATOM   1911 1HG  ARG A 124      14.717  11.973   6.254  1.00  0.96           H  
ATOM   1912 2HG  ARG A 124      15.544  10.431   6.504  1.00  0.96           H  
ATOM   1913 1HD  ARG A 124      17.640  11.541   5.751  1.00  0.96           H  
ATOM   1914 2HD  ARG A 124      16.747  13.079   5.756  1.00  0.96           H  
ATOM   1915  HE  ARG A 124      16.389  11.896   8.270  1.00  0.96           H  
ATOM   1916 1HH1 ARG A 124      18.930  13.167   6.273  1.00  0.96           H  
ATOM   1917 2HH1 ARG A 124      19.989  13.594   7.608  1.00  0.96           H  
ATOM   1918 1HH2 ARG A 124      17.715  12.478  10.045  1.00  0.96           H  
ATOM   1919 2HH2 ARG A 124      19.277  13.214   9.765  1.00  0.96           H  
ATOM   1920  N   VAL A 125      14.965   9.527   1.839  1.00  1.01           N  
ATOM   1921  CA  VAL A 125      14.932   9.549   0.379  1.00  1.01           C  
ATOM   1922  C   VAL A 125      13.752   8.808  -0.170  1.00  1.01           C  
ATOM   1923  O   VAL A 125      13.098   9.264  -1.109  1.00  1.01           O  
ATOM   1924  CB  VAL A 125      16.187   8.914  -0.215  1.00  1.01           C  
ATOM   1925  CG1 VAL A 125      16.062   8.796  -1.745  1.00  1.01           C  
ATOM   1926  CG2 VAL A 125      17.380   9.756   0.164  1.00  1.01           C  
ATOM   1927  H   VAL A 125      15.720   9.030   2.311  1.00  1.01           H  
ATOM   1928  HA  VAL A 125      14.877  10.591   0.057  1.00  1.01           H  
ATOM   1929  HB  VAL A 125      16.284   7.915   0.180  1.00  1.01           H  
ATOM   1930 1HG1 VAL A 125      16.962   8.329  -2.149  1.00  1.01           H  
ATOM   1931 2HG1 VAL A 125      15.192   8.185  -1.993  1.00  1.01           H  
ATOM   1932 3HG1 VAL A 125      15.943   9.790  -2.178  1.00  1.01           H  
ATOM   1933 1HG2 VAL A 125      18.289   9.327  -0.235  1.00  1.01           H  
ATOM   1934 2HG2 VAL A 125      17.255  10.754  -0.234  1.00  1.01           H  
ATOM   1935 3HG2 VAL A 125      17.459   9.815   1.246  1.00  1.01           H  
ATOM   1936  N   VAL A 126      13.482   7.641   0.386  1.00  1.08           N  
ATOM   1937  CA  VAL A 126      12.388   6.843  -0.093  1.00  1.08           C  
ATOM   1938  C   VAL A 126      11.067   7.577   0.124  1.00  1.08           C  
ATOM   1939  O   VAL A 126      10.285   7.737  -0.817  1.00  1.08           O  
ATOM   1940  CB  VAL A 126      12.445   5.484   0.621  1.00  1.08           C  
ATOM   1941  CG1 VAL A 126      11.304   4.711   0.354  1.00  1.08           C  
ATOM   1942  CG2 VAL A 126      13.697   4.707   0.128  1.00  1.08           C  
ATOM   1943  H   VAL A 126      14.037   7.283   1.166  1.00  1.08           H  
ATOM   1944  HA  VAL A 126      12.523   6.677  -1.162  1.00  1.08           H  
ATOM   1945  HB  VAL A 126      12.494   5.650   1.697  1.00  1.08           H  
ATOM   1946 1HG1 VAL A 126      11.398   3.776   0.869  1.00  1.08           H  
ATOM   1947 2HG1 VAL A 126      10.430   5.250   0.708  1.00  1.08           H  
ATOM   1948 3HG1 VAL A 126      11.245   4.539  -0.715  1.00  1.08           H  
ATOM   1949 1HG2 VAL A 126      13.760   3.750   0.642  1.00  1.08           H  
ATOM   1950 2HG2 VAL A 126      13.615   4.543  -0.939  1.00  1.08           H  
ATOM   1951 3HG2 VAL A 126      14.598   5.278   0.324  1.00  1.08           H  
ATOM   1952  N   GLN A 127      10.839   8.123   1.326  1.00  1.16           N  
ATOM   1953  CA  GLN A 127       9.589   8.835   1.545  1.00  1.16           C  
ATOM   1954  C   GLN A 127       9.474  10.090   0.683  1.00  1.16           C  
ATOM   1955  O   GLN A 127       8.403  10.358   0.140  1.00  1.16           O  
ATOM   1956  CB  GLN A 127       9.423   9.202   3.017  1.00  1.16           C  
ATOM   1957  CG  GLN A 127       9.186   7.999   3.917  1.00  1.16           C  
ATOM   1958  CD  GLN A 127       9.059   8.377   5.381  1.00  1.16           C  
ATOM   1959  OE1 GLN A 127       9.428   9.477   5.806  1.00  1.16           O  
ATOM   1960  NE2 GLN A 127       8.535   7.453   6.174  1.00  1.16           N  
ATOM   1961  H   GLN A 127      11.502   8.030   2.099  1.00  1.16           H  
ATOM   1962  HA  GLN A 127       8.770   8.169   1.269  1.00  1.16           H  
ATOM   1963 1HB  GLN A 127      10.329   9.711   3.362  1.00  1.16           H  
ATOM   1964 2HB  GLN A 127       8.591   9.891   3.132  1.00  1.16           H  
ATOM   1965 1HG  GLN A 127       8.268   7.501   3.607  1.00  1.16           H  
ATOM   1966 2HG  GLN A 127      10.030   7.316   3.810  1.00  1.16           H  
ATOM   1967 1HE2 GLN A 127       8.422   7.636   7.151  1.00  1.16           H  
ATOM   1968 2HE2 GLN A 127       8.253   6.574   5.795  1.00  1.16           H  
ATOM   1969  N   GLN A 128      10.573  10.848   0.514  1.00  1.29           N  
ATOM   1970  CA  GLN A 128      10.519  12.059  -0.307  1.00  1.29           C  
ATOM   1971  C   GLN A 128      10.257  11.730  -1.765  1.00  1.29           C  
ATOM   1972  O   GLN A 128       9.458  12.396  -2.427  1.00  1.29           O  
ATOM   1973  CB  GLN A 128      11.836  12.835  -0.207  1.00  1.29           C  
ATOM   1974  CG  GLN A 128      12.081  13.502   1.135  1.00  1.29           C  
ATOM   1975  CD  GLN A 128      13.507  14.050   1.269  1.00  1.29           C  
ATOM   1976  OE1 GLN A 128      14.425  13.698   0.510  1.00  1.29           O  
ATOM   1977  NE2 GLN A 128      13.700  14.922   2.253  1.00  1.29           N  
ATOM   1978  H   GLN A 128      11.449  10.610   0.981  1.00  1.29           H  
ATOM   1979  HA  GLN A 128       9.710  12.687   0.056  1.00  1.29           H  
ATOM   1980 1HB  GLN A 128      12.667  12.147  -0.387  1.00  1.29           H  
ATOM   1981 2HB  GLN A 128      11.869  13.599  -0.981  1.00  1.29           H  
ATOM   1982 1HG  GLN A 128      11.396  14.343   1.221  1.00  1.29           H  
ATOM   1983 2HG  GLN A 128      11.889  12.802   1.937  1.00  1.29           H  
ATOM   1984 1HE2 GLN A 128      14.606  15.320   2.399  1.00  1.29           H  
ATOM   1985 2HE2 GLN A 128      12.938  15.183   2.845  1.00  1.29           H  
ATOM   1986  N   PHE A 129      10.895  10.673  -2.263  1.00  1.50           N  
ATOM   1987  CA  PHE A 129      10.725  10.286  -3.648  1.00  1.50           C  
ATOM   1988  C   PHE A 129       9.252  10.017  -3.883  1.00  1.50           C  
ATOM   1989  O   PHE A 129       8.658  10.504  -4.843  1.00  1.50           O  
ATOM   1990  CB  PHE A 129      11.531   9.022  -3.959  1.00  1.50           C  
ATOM   1991  CG  PHE A 129      11.508   8.607  -5.405  1.00  1.50           C  
ATOM   1992  CD1 PHE A 129      12.398   9.194  -6.294  1.00  1.50           C  
ATOM   1993  CD2 PHE A 129      10.620   7.670  -5.890  1.00  1.50           C  
ATOM   1994  CE1 PHE A 129      12.422   8.841  -7.627  1.00  1.50           C  
ATOM   1995  CE2 PHE A 129      10.634   7.327  -7.238  1.00  1.50           C  
ATOM   1996  CZ  PHE A 129      11.542   7.909  -8.098  1.00  1.50           C  
ATOM   1997  H   PHE A 129      11.546  10.140  -1.686  1.00  1.50           H  
ATOM   1998  HA  PHE A 129      11.049  11.100  -4.293  1.00  1.50           H  
ATOM   1999 1HB  PHE A 129      12.568   9.178  -3.667  1.00  1.50           H  
ATOM   2000 2HB  PHE A 129      11.151   8.192  -3.358  1.00  1.50           H  
ATOM   2001  HD1 PHE A 129      13.097   9.940  -5.918  1.00  1.50           H  
ATOM   2002  HD2 PHE A 129       9.908   7.205  -5.208  1.00  1.50           H  
ATOM   2003  HE1 PHE A 129      13.138   9.304  -8.306  1.00  1.50           H  
ATOM   2004  HE2 PHE A 129       9.931   6.588  -7.627  1.00  1.50           H  
ATOM   2005  HZ  PHE A 129      11.555   7.629  -9.153  1.00  1.50           H  
ATOM   2006  N   PHE A 130       8.653   9.233  -2.987  1.00  1.81           N  
ATOM   2007  CA  PHE A 130       7.255   8.871  -3.108  1.00  1.81           C  
ATOM   2008  C   PHE A 130       6.323  10.069  -2.928  1.00  1.81           C  
ATOM   2009  O   PHE A 130       5.357  10.237  -3.672  1.00  1.81           O  
ATOM   2010  CB  PHE A 130       6.915   7.857  -2.037  1.00  1.81           C  
ATOM   2011  CG  PHE A 130       7.567   6.544  -2.192  1.00  1.81           C  
ATOM   2012  CD1 PHE A 130       7.923   5.789  -1.088  1.00  1.81           C  
ATOM   2013  CD2 PHE A 130       7.840   6.057  -3.411  1.00  1.81           C  
ATOM   2014  CE1 PHE A 130       8.523   4.570  -1.235  1.00  1.81           C  
ATOM   2015  CE2 PHE A 130       8.448   4.860  -3.542  1.00  1.81           C  
ATOM   2016  CZ  PHE A 130       8.797   4.108  -2.457  1.00  1.81           C  
ATOM   2017  H   PHE A 130       9.196   8.861  -2.205  1.00  1.81           H  
ATOM   2018  HA  PHE A 130       7.090   8.441  -4.095  1.00  1.81           H  
ATOM   2019 1HB  PHE A 130       7.204   8.262  -1.069  1.00  1.81           H  
ATOM   2020 2HB  PHE A 130       5.840   7.705  -2.036  1.00  1.81           H  
ATOM   2021  HD1 PHE A 130       7.718   6.168  -0.093  1.00  1.81           H  
ATOM   2022  HD2 PHE A 130       7.567   6.632  -4.296  1.00  1.81           H  
ATOM   2023  HE1 PHE A 130       8.783   3.984  -0.368  1.00  1.81           H  
ATOM   2024  HE2 PHE A 130       8.636   4.501  -4.505  1.00  1.81           H  
ATOM   2025  HZ  PHE A 130       9.281   3.141  -2.587  1.00  1.81           H  
ATOM   2026  N   ALA A 131       6.638  10.931  -1.962  1.00  2.24           N  
ATOM   2027  CA  ALA A 131       5.824  12.096  -1.634  1.00  2.24           C  
ATOM   2028  C   ALA A 131       5.676  13.041  -2.814  1.00  2.24           C  
ATOM   2029  O   ALA A 131       4.639  13.686  -2.981  1.00  2.24           O  
ATOM   2030  CB  ALA A 131       6.448  12.845  -0.472  1.00  2.24           C  
ATOM   2031  H   ALA A 131       7.456  10.752  -1.386  1.00  2.24           H  
ATOM   2032  HA  ALA A 131       4.835  11.746  -1.351  1.00  2.24           H  
ATOM   2033 1HB  ALA A 131       5.825  13.697  -0.212  1.00  2.24           H  
ATOM   2034 2HB  ALA A 131       6.533  12.176   0.385  1.00  2.24           H  
ATOM   2035 3HB  ALA A 131       7.437  13.191  -0.765  1.00  2.24           H  
ATOM   2036  N   LEU A 132       6.708  13.116  -3.637  1.00  2.80           N  
ATOM   2037  CA  LEU A 132       6.730  14.012  -4.775  1.00  2.80           C  
ATOM   2038  C   LEU A 132       6.099  13.470  -6.067  1.00  2.80           C  
ATOM   2039  O   LEU A 132       6.093  14.184  -7.075  1.00  2.80           O  
ATOM   2040  CB  LEU A 132       8.179  14.415  -5.025  1.00  2.80           C  
ATOM   2041  CG  LEU A 132       8.809  15.225  -3.881  1.00  2.80           C  
ATOM   2042  CD1 LEU A 132      10.279  15.449  -4.167  1.00  2.80           C  
ATOM   2043  CD2 LEU A 132       8.062  16.538  -3.737  1.00  2.80           C  
ATOM   2044  H   LEU A 132       7.546  12.568  -3.428  1.00  2.80           H  
ATOM   2045  HA  LEU A 132       6.179  14.905  -4.493  1.00  2.80           H  
ATOM   2046 1HB  LEU A 132       8.769  13.501  -5.149  1.00  2.80           H  
ATOM   2047 2HB  LEU A 132       8.235  14.999  -5.939  1.00  2.80           H  
ATOM   2048  HG  LEU A 132       8.727  14.670  -2.952  1.00  2.80           H  
ATOM   2049 1HD1 LEU A 132      10.726  16.015  -3.351  1.00  2.80           H  
ATOM   2050 2HD1 LEU A 132      10.777  14.481  -4.255  1.00  2.80           H  
ATOM   2051 3HD1 LEU A 132      10.389  16.003  -5.098  1.00  2.80           H  
ATOM   2052 1HD2 LEU A 132       8.497  17.115  -2.920  1.00  2.80           H  
ATOM   2053 2HD2 LEU A 132       8.138  17.106  -4.664  1.00  2.80           H  
ATOM   2054 3HD2 LEU A 132       7.012  16.335  -3.519  1.00  2.80           H  
ATOM   2055  N   GLU A 133       5.578  12.236  -6.063  1.00  3.43           N  
ATOM   2056  CA  GLU A 133       4.977  11.695  -7.287  1.00  3.43           C  
ATOM   2057  C   GLU A 133       3.856  10.695  -7.000  1.00  3.43           C  
ATOM   2058  O   GLU A 133       2.680  11.036  -7.152  1.00  3.43           O  
ATOM   2059  OXT GLU A 133       4.130   9.495  -6.972  1.00  3.43           O  
ATOM   2060  CB  GLU A 133       6.047  11.042  -8.179  1.00  3.43           C  
ATOM   2061  CG  GLU A 133       5.511  10.516  -9.525  1.00  3.43           C  
ATOM   2062  CD  GLU A 133       6.588   9.966 -10.457  1.00  3.43           C  
ATOM   2063  OE1 GLU A 133       7.742  10.006 -10.107  1.00  3.43           O  
ATOM   2064  OE2 GLU A 133       6.239   9.509 -11.522  1.00  3.43           O  
ATOM   2065  H   GLU A 133       5.589  11.668  -5.211  1.00  3.43           H  
ATOM   2066  HA  GLU A 133       4.540  12.525  -7.841  1.00  3.43           H  
ATOM   2067 1HB  GLU A 133       6.835  11.765  -8.390  1.00  3.43           H  
ATOM   2068 2HB  GLU A 133       6.504  10.208  -7.643  1.00  3.43           H  
ATOM   2069 1HG  GLU A 133       4.785   9.727  -9.328  1.00  3.43           H  
ATOM   2070 2HG  GLU A 133       4.988  11.328 -10.030  1.00  3.43           H  
ENDMDL

REMARK ID 537386 DOMAINID 532253 MODEL 4 2023-07-22_00000203_1_19
MODEL     4
ATOM      1  N   MET A   1       0.709  -0.336   0.585  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.078  -0.008   0.962  1.00  1.80           C  
ATOM      3  C   MET A   1       2.492   1.374   0.481  1.00  1.80           C  
ATOM      4  O   MET A   1       3.644   1.565   0.100  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.060  -1.058   0.429  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.057  -1.258  -1.095  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.944   0.043  -2.009  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.670  -0.206  -1.572  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.669  -1.299   0.280  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.094  -0.210   1.375  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.425   0.267  -0.174  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.141  -0.001   2.050  1.00  1.80           H  
ATOM     13 1HB  MET A   1       4.075  -0.780   0.720  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.842  -2.021   0.889  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.518  -2.216  -1.332  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.027  -1.282  -1.450  1.00  1.80           H  
ATOM     17 1HE  MET A   1       6.289   0.537  -2.071  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.794  -0.101  -0.491  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.993  -1.203  -1.873  1.00  1.80           H  
ATOM     20  N   TRP A   2       1.558   2.338   0.452  1.00  1.45           N  
ATOM     21  CA  TRP A   2       1.868   3.706  -0.007  1.00  1.45           C  
ATOM     22  C   TRP A   2       2.391   3.778  -1.442  1.00  1.45           C  
ATOM     23  O   TRP A   2       1.650   4.121  -2.363  1.00  1.45           O  
ATOM     24  CB  TRP A   2       2.892   4.370   0.932  1.00  1.45           C  
ATOM     25  CG  TRP A   2       2.333   4.770   2.260  1.00  1.45           C  
ATOM     26  CD1 TRP A   2       1.766   3.968   3.195  1.00  1.45           C  
ATOM     27  CD2 TRP A   2       2.327   6.099   2.818  1.00  1.45           C  
ATOM     28  NE1 TRP A   2       1.387   4.711   4.281  1.00  1.45           N  
ATOM     29  CE2 TRP A   2       1.734   6.018   4.065  1.00  1.45           C  
ATOM     30  CE3 TRP A   2       2.773   7.316   2.364  1.00  1.45           C  
ATOM     31  CZ2 TRP A   2       1.571   7.136   4.867  1.00  1.45           C  
ATOM     32  CZ3 TRP A   2       2.623   8.442   3.148  1.00  1.45           C  
ATOM     33  CH2 TRP A   2       2.036   8.357   4.373  1.00  1.45           C  
ATOM     34  H   TRP A   2       0.623   2.161   0.778  1.00  1.45           H  
ATOM     35  HA  TRP A   2       0.950   4.291   0.037  1.00  1.45           H  
ATOM     36 1HB  TRP A   2       3.746   3.727   1.115  1.00  1.45           H  
ATOM     37 2HB  TRP A   2       3.278   5.270   0.448  1.00  1.45           H  
ATOM     38  HD1 TRP A   2       1.626   2.897   3.095  1.00  1.45           H  
ATOM     39  HE1 TRP A   2       0.937   4.355   5.107  1.00  1.45           H  
ATOM     40  HE3 TRP A   2       3.236   7.367   1.416  1.00  1.45           H  
ATOM     41  HZ2 TRP A   2       1.109   7.082   5.845  1.00  1.45           H  
ATOM     42  HZ3 TRP A   2       2.991   9.390   2.760  1.00  1.45           H  
ATOM     43  HH2 TRP A   2       1.930   9.256   4.979  1.00  1.45           H  
ATOM     44  N   GLY A   3       3.665   3.477  -1.606  1.00  1.15           N  
ATOM     45  CA  GLY A   3       4.340   3.549  -2.882  1.00  1.15           C  
ATOM     46  C   GLY A   3       5.846   3.647  -2.718  1.00  1.15           C  
ATOM     47  O   GLY A   3       6.402   3.308  -1.661  1.00  1.15           O  
ATOM     48  H   GLY A   3       4.162   3.127  -0.798  1.00  1.15           H  
ATOM     49 1HA  GLY A   3       4.101   2.664  -3.469  1.00  1.15           H  
ATOM     50 2HA  GLY A   3       3.976   4.384  -3.454  1.00  1.15           H  
ATOM     51  N   LYS A   4       6.493   4.099  -3.788  1.00  0.93           N  
ATOM     52  CA  LYS A   4       7.948   4.142  -3.839  1.00  0.93           C  
ATOM     53  C   LYS A   4       8.563   5.511  -4.143  1.00  0.93           C  
ATOM     54  O   LYS A   4       8.134   6.246  -5.049  1.00  0.93           O  
ATOM     55  CB  LYS A   4       8.389   3.120  -4.873  1.00  0.93           C  
ATOM     56  CG  LYS A   4       8.007   1.690  -4.471  1.00  0.93           C  
ATOM     57  CD  LYS A   4       8.435   0.704  -5.469  1.00  0.93           C  
ATOM     58  CE  LYS A   4       8.057  -0.697  -5.085  1.00  0.93           C  
ATOM     59  NZ  LYS A   4       8.472  -1.659  -6.139  1.00  0.93           N  
ATOM     60  H   LYS A   4       5.929   4.373  -4.599  1.00  0.93           H  
ATOM     61  HA  LYS A   4       8.324   3.829  -2.866  1.00  0.93           H  
ATOM     62 1HB  LYS A   4       7.901   3.330  -5.831  1.00  0.93           H  
ATOM     63 2HB  LYS A   4       9.463   3.179  -5.030  1.00  0.93           H  
ATOM     64 1HG  LYS A   4       8.470   1.450  -3.537  1.00  0.93           H  
ATOM     65 2HG  LYS A   4       6.932   1.608  -4.361  1.00  0.93           H  
ATOM     66 1HD  LYS A   4       7.994   0.950  -6.438  1.00  0.93           H  
ATOM     67 2HD  LYS A   4       9.513   0.742  -5.550  1.00  0.93           H  
ATOM     68 1HE  LYS A   4       8.552  -0.957  -4.148  1.00  0.93           H  
ATOM     69 2HE  LYS A   4       6.979  -0.761  -4.945  1.00  0.93           H  
ATOM     70 1HZ  LYS A   4       8.220  -2.595  -5.869  1.00  0.93           H  
ATOM     71 2HZ  LYS A   4       8.011  -1.418  -7.006  1.00  0.93           H  
ATOM     72 3HZ  LYS A   4       9.474  -1.599  -6.268  1.00  0.93           H  
ATOM     73  N   VAL A   5       9.634   5.805  -3.411  1.00  0.80           N  
ATOM     74  CA  VAL A   5      10.374   7.044  -3.577  1.00  0.80           C  
ATOM     75  C   VAL A   5      11.824   6.803  -3.945  1.00  0.80           C  
ATOM     76  O   VAL A   5      12.511   5.993  -3.322  1.00  0.80           O  
ATOM     77  CB  VAL A   5      10.320   7.874  -2.283  1.00  0.80           C  
ATOM     78  CG1 VAL A   5      11.135   9.156  -2.429  1.00  0.80           C  
ATOM     79  CG2 VAL A   5       8.897   8.191  -1.966  1.00  0.80           C  
ATOM     80  H   VAL A   5       9.919   5.152  -2.678  1.00  0.80           H  
ATOM     81  HA  VAL A   5       9.903   7.615  -4.368  1.00  0.80           H  
ATOM     82  HB  VAL A   5      10.752   7.289  -1.466  1.00  0.80           H  
ATOM     83 1HG1 VAL A   5      11.081   9.719  -1.506  1.00  0.80           H  
ATOM     84 2HG1 VAL A   5      12.175   8.918  -2.642  1.00  0.80           H  
ATOM     85 3HG1 VAL A   5      10.727   9.756  -3.245  1.00  0.80           H  
ATOM     86 1HG2 VAL A   5       8.873   8.745  -1.053  1.00  0.80           H  
ATOM     87 2HG2 VAL A   5       8.469   8.770  -2.762  1.00  0.80           H  
ATOM     88 3HG2 VAL A   5       8.332   7.277  -1.850  1.00  0.80           H  
ATOM     89  N   VAL A   6      12.279   7.508  -4.955  1.00  0.75           N  
ATOM     90  CA  VAL A   6      13.665   7.411  -5.368  1.00  0.75           C  
ATOM     91  C   VAL A   6      14.363   8.716  -5.075  1.00  0.75           C  
ATOM     92  O   VAL A   6      13.849   9.775  -5.423  1.00  0.75           O  
ATOM     93  CB  VAL A   6      13.756   7.055  -6.851  1.00  0.75           C  
ATOM     94  CG1 VAL A   6      15.133   7.047  -7.286  1.00  0.75           C  
ATOM     95  CG2 VAL A   6      13.172   5.671  -7.056  1.00  0.75           C  
ATOM     96  H   VAL A   6      11.637   8.142  -5.437  1.00  0.75           H  
ATOM     97  HA  VAL A   6      14.154   6.622  -4.797  1.00  0.75           H  
ATOM     98  HB  VAL A   6      13.213   7.787  -7.429  1.00  0.75           H  
ATOM     99 1HG1 VAL A   6      15.150   6.784  -8.339  1.00  0.75           H  
ATOM    100 2HG1 VAL A   6      15.566   8.027  -7.144  1.00  0.75           H  
ATOM    101 3HG1 VAL A   6      15.697   6.311  -6.706  1.00  0.75           H  
ATOM    102 1HG2 VAL A   6      13.228   5.408  -8.113  1.00  0.75           H  
ATOM    103 2HG2 VAL A   6      13.734   4.954  -6.478  1.00  0.75           H  
ATOM    104 3HG2 VAL A   6      12.141   5.657  -6.725  1.00  0.75           H  
ATOM    105  N   VAL A   7      15.494   8.642  -4.398  1.00  0.76           N  
ATOM    106  CA  VAL A   7      16.229   9.839  -4.050  1.00  0.76           C  
ATOM    107  C   VAL A   7      17.548   9.823  -4.806  1.00  0.76           C  
ATOM    108  O   VAL A   7      18.285   8.834  -4.739  1.00  0.76           O  
ATOM    109  CB  VAL A   7      16.489   9.887  -2.552  1.00  0.76           C  
ATOM    110  CG1 VAL A   7      17.219  11.154  -2.212  1.00  0.76           C  
ATOM    111  CG2 VAL A   7      15.190   9.751  -1.791  1.00  0.76           C  
ATOM    112  H   VAL A   7      15.844   7.727  -4.114  1.00  0.76           H  
ATOM    113  HA  VAL A   7      15.652  10.710  -4.341  1.00  0.76           H  
ATOM    114  HB  VAL A   7      17.123   9.090  -2.302  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7      17.404  11.159  -1.169  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7      18.163  11.207  -2.756  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7      16.603  12.012  -2.476  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7      15.393   9.765  -0.722  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7      14.545  10.556  -2.046  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7      14.716   8.809  -2.056  1.00  0.76           H  
ATOM    121  N   ILE A   8      17.822  10.892  -5.544  1.00  0.83           N  
ATOM    122  CA  ILE A   8      19.000  10.959  -6.388  1.00  0.83           C  
ATOM    123  C   ILE A   8      19.963  12.094  -6.017  1.00  0.83           C  
ATOM    124  O   ILE A   8      19.552  13.245  -5.882  1.00  0.83           O  
ATOM    125  CB  ILE A   8      18.581  11.146  -7.857  1.00  0.83           C  
ATOM    126  CG1 ILE A   8      17.662   9.995  -8.318  1.00  0.83           C  
ATOM    127  CG2 ILE A   8      19.816  11.097  -8.679  1.00  0.83           C  
ATOM    128  CD1 ILE A   8      16.986  10.182  -9.642  1.00  0.83           C  
ATOM    129  H   ILE A   8      17.170  11.665  -5.528  1.00  0.83           H  
ATOM    130  HA  ILE A   8      19.534  10.019  -6.301  1.00  0.83           H  
ATOM    131  HB  ILE A   8      18.052  12.085  -7.992  1.00  0.83           H  
ATOM    132 1HG1 ILE A   8      18.233   9.144  -8.416  1.00  0.83           H  
ATOM    133 2HG1 ILE A   8      16.899   9.837  -7.572  1.00  0.83           H  
ATOM    134 1HG2 ILE A   8      19.550  11.175  -9.699  1.00  0.83           H  
ATOM    135 2HG2 ILE A   8      20.489  11.902  -8.414  1.00  0.83           H  
ATOM    136 3HG2 ILE A   8      20.312  10.141  -8.512  1.00  0.83           H  
ATOM    137 1HD1 ILE A   8      16.376   9.307  -9.869  1.00  0.83           H  
ATOM    138 2HD1 ILE A   8      16.357  11.047  -9.587  1.00  0.83           H  
ATOM    139 3HD1 ILE A   8      17.733  10.314 -10.422  1.00  0.83           H  
ATOM    140  N   GLY A   9      21.243  11.762  -5.871  1.00  0.93           N  
ATOM    141  CA  GLY A   9      22.283  12.764  -5.586  1.00  0.93           C  
ATOM    142  C   GLY A   9      23.522  12.110  -4.994  1.00  0.93           C  
ATOM    143  O   GLY A   9      23.406  11.133  -4.263  1.00  0.93           O  
ATOM    144  H   GLY A   9      21.497  10.774  -5.977  1.00  0.93           H  
ATOM    145 1HA  GLY A   9      22.545  13.286  -6.505  1.00  0.93           H  
ATOM    146 2HA  GLY A   9      21.893  13.510  -4.890  1.00  0.93           H  
ATOM    147  N   SER A  10      24.708  12.667  -5.280  1.00  1.03           N  
ATOM    148  CA  SER A  10      25.946  12.037  -4.811  1.00  1.03           C  
ATOM    149  C   SER A  10      27.019  12.955  -4.226  1.00  1.03           C  
ATOM    150  O   SER A  10      28.135  12.500  -3.970  1.00  1.03           O  
ATOM    151  CB  SER A  10      26.556  11.245  -5.943  1.00  1.03           C  
ATOM    152  OG  SER A  10      26.898  12.072  -7.018  1.00  1.03           O  
ATOM    153  H   SER A  10      24.747  13.486  -5.868  1.00  1.03           H  
ATOM    154  HA  SER A  10      25.673  11.335  -4.028  1.00  1.03           H  
ATOM    155 1HB  SER A  10      27.439  10.719  -5.586  1.00  1.03           H  
ATOM    156 2HB  SER A  10      25.843  10.500  -6.276  1.00  1.03           H  
ATOM    157  HG  SER A  10      27.162  11.479  -7.732  1.00  1.03           H  
ATOM    158  N   GLY A  11      26.721  14.233  -4.034  1.00  1.11           N  
ATOM    159  CA  GLY A  11      27.728  15.109  -3.441  1.00  1.11           C  
ATOM    160  C   GLY A  11      27.640  14.887  -1.945  1.00  1.11           C  
ATOM    161  O   GLY A  11      26.822  14.078  -1.518  1.00  1.11           O  
ATOM    162  H   GLY A  11      25.808  14.584  -4.276  1.00  1.11           H  
ATOM    163 1HA  GLY A  11      28.722  14.857  -3.813  1.00  1.11           H  
ATOM    164 2HA  GLY A  11      27.519  16.149  -3.691  1.00  1.11           H  
ATOM    165  N   GLU A  12      28.418  15.606  -1.134  1.00  1.14           N  
ATOM    166  CA  GLU A  12      28.324  15.371   0.311  1.00  1.14           C  
ATOM    167  C   GLU A  12      26.919  15.677   0.828  1.00  1.14           C  
ATOM    168  O   GLU A  12      26.307  14.865   1.524  1.00  1.14           O  
ATOM    169  CB  GLU A  12      29.354  16.206   1.073  1.00  1.14           C  
ATOM    170  CG  GLU A  12      29.308  15.987   2.576  1.00  1.14           C  
ATOM    171  CD  GLU A  12      30.350  16.762   3.344  1.00  1.14           C  
ATOM    172  OE1 GLU A  12      31.126  17.467   2.741  1.00  1.14           O  
ATOM    173  OE2 GLU A  12      30.355  16.646   4.556  1.00  1.14           O  
ATOM    174  H   GLU A  12      29.079  16.272  -1.509  1.00  1.14           H  
ATOM    175  HA  GLU A  12      28.529  14.316   0.500  1.00  1.14           H  
ATOM    176 1HB  GLU A  12      30.356  15.958   0.725  1.00  1.14           H  
ATOM    177 2HB  GLU A  12      29.187  17.265   0.878  1.00  1.14           H  
ATOM    178 1HG  GLU A  12      28.320  16.283   2.932  1.00  1.14           H  
ATOM    179 2HG  GLU A  12      29.428  14.924   2.781  1.00  1.14           H  
ATOM    180  N   TYR A  13      26.395  16.837   0.434  1.00  1.12           N  
ATOM    181  CA  TYR A  13      25.047  17.267   0.797  1.00  1.12           C  
ATOM    182  C   TYR A  13      24.049  16.226   0.335  1.00  1.12           C  
ATOM    183  O   TYR A  13      23.180  15.792   1.092  1.00  1.12           O  
ATOM    184  CB  TYR A  13      24.750  18.627   0.164  1.00  1.12           C  
ATOM    185  CG  TYR A  13      23.352  19.190   0.390  1.00  1.12           C  
ATOM    186  CD1 TYR A  13      23.023  19.809   1.591  1.00  1.12           C  
ATOM    187  CD2 TYR A  13      22.418  19.131  -0.629  1.00  1.12           C  
ATOM    188  CE1 TYR A  13      21.766  20.362   1.757  1.00  1.12           C  
ATOM    189  CE2 TYR A  13      21.170  19.684  -0.458  1.00  1.12           C  
ATOM    190  CZ  TYR A  13      20.849  20.300   0.727  1.00  1.12           C  
ATOM    191  OH  TYR A  13      19.630  20.868   0.886  1.00  1.12           O  
ATOM    192  H   TYR A  13      26.965  17.445  -0.134  1.00  1.12           H  
ATOM    193  HA  TYR A  13      24.981  17.348   1.883  1.00  1.12           H  
ATOM    194 1HB  TYR A  13      25.468  19.356   0.542  1.00  1.12           H  
ATOM    195 2HB  TYR A  13      24.907  18.556  -0.911  1.00  1.12           H  
ATOM    196  HD1 TYR A  13      23.755  19.867   2.396  1.00  1.12           H  
ATOM    197  HD2 TYR A  13      22.676  18.655  -1.570  1.00  1.12           H  
ATOM    198  HE1 TYR A  13      21.502  20.858   2.691  1.00  1.12           H  
ATOM    199  HE2 TYR A  13      20.444  19.643  -1.269  1.00  1.12           H  
ATOM    200  HH  TYR A  13      19.720  21.645   1.474  1.00  1.12           H  
ATOM    201  N   GLY A  14      24.191  15.829  -0.926  1.00  1.06           N  
ATOM    202  CA  GLY A  14      23.325  14.848  -1.554  1.00  1.06           C  
ATOM    203  C   GLY A  14      23.272  13.560  -0.750  1.00  1.06           C  
ATOM    204  O   GLY A  14      22.189  13.092  -0.409  1.00  1.06           O  
ATOM    205  H   GLY A  14      24.942  16.225  -1.464  1.00  1.06           H  
ATOM    206 1HA  GLY A  14      22.324  15.256  -1.653  1.00  1.06           H  
ATOM    207 2HA  GLY A  14      23.685  14.639  -2.562  1.00  1.06           H  
ATOM    208  N   LYS A  15      24.430  12.967  -0.460  1.00  0.98           N  
ATOM    209  CA  LYS A  15      24.470  11.711   0.282  1.00  0.98           C  
ATOM    210  C   LYS A  15      23.969  11.839   1.715  1.00  0.98           C  
ATOM    211  O   LYS A  15      23.254  10.956   2.209  1.00  0.98           O  
ATOM    212  CB  LYS A  15      25.893  11.159   0.315  1.00  0.98           C  
ATOM    213  CG  LYS A  15      26.403  10.621  -1.004  1.00  0.98           C  
ATOM    214  CD  LYS A  15      27.827  10.127  -0.880  1.00  0.98           C  
ATOM    215  CE  LYS A  15      28.321   9.503  -2.174  1.00  0.98           C  
ATOM    216  NZ  LYS A  15      29.747   9.086  -2.073  1.00  0.98           N  
ATOM    217  H   LYS A  15      25.302  13.396  -0.765  1.00  0.98           H  
ATOM    218  HA  LYS A  15      23.832  10.996  -0.234  1.00  0.98           H  
ATOM    219 1HB  LYS A  15      26.572  11.964   0.618  1.00  0.98           H  
ATOM    220 2HB  LYS A  15      25.964  10.370   1.060  1.00  0.98           H  
ATOM    221 1HG  LYS A  15      25.772   9.818  -1.350  1.00  0.98           H  
ATOM    222 2HG  LYS A  15      26.377  11.425  -1.732  1.00  0.98           H  
ATOM    223 1HD  LYS A  15      28.471  10.975  -0.634  1.00  0.98           H  
ATOM    224 2HD  LYS A  15      27.893   9.394  -0.080  1.00  0.98           H  
ATOM    225 1HE  LYS A  15      27.710   8.628  -2.403  1.00  0.98           H  
ATOM    226 2HE  LYS A  15      28.219  10.218  -2.980  1.00  0.98           H  
ATOM    227 1HZ  LYS A  15      30.041   8.677  -2.946  1.00  0.98           H  
ATOM    228 2HZ  LYS A  15      30.317   9.898  -1.872  1.00  0.98           H  
ATOM    229 3HZ  LYS A  15      29.850   8.411  -1.332  1.00  0.98           H  
ATOM    230  N   ARG A  16      24.323  12.927   2.408  1.00  0.90           N  
ATOM    231  CA  ARG A  16      23.865  13.055   3.783  1.00  0.90           C  
ATOM    232  C   ARG A  16      22.366  13.213   3.814  1.00  0.90           C  
ATOM    233  O   ARG A  16      21.671  12.571   4.609  1.00  0.90           O  
ATOM    234  CB  ARG A  16      24.484  14.266   4.466  1.00  0.90           C  
ATOM    235  CG  ARG A  16      25.971  14.154   4.813  1.00  0.90           C  
ATOM    236  CD  ARG A  16      26.453  15.384   5.518  1.00  0.90           C  
ATOM    237  NE  ARG A  16      27.885  15.347   5.818  1.00  0.90           N  
ATOM    238  CZ  ARG A  16      28.448  14.741   6.866  1.00  0.90           C  
ATOM    239  NH1 ARG A  16      27.727  14.079   7.751  1.00  0.90           N  
ATOM    240  NH2 ARG A  16      29.750  14.833   6.981  1.00  0.90           N  
ATOM    241  H   ARG A  16      24.916  13.649   1.994  1.00  0.90           H  
ATOM    242  HA  ARG A  16      24.138  12.154   4.329  1.00  0.90           H  
ATOM    243 1HB  ARG A  16      24.377  15.132   3.806  1.00  0.90           H  
ATOM    244 2HB  ARG A  16      23.937  14.486   5.381  1.00  0.90           H  
ATOM    245 1HG  ARG A  16      26.129  13.296   5.466  1.00  0.90           H  
ATOM    246 2HG  ARG A  16      26.553  14.028   3.902  1.00  0.90           H  
ATOM    247 1HD  ARG A  16      26.266  16.247   4.878  1.00  0.90           H  
ATOM    248 2HD  ARG A  16      25.912  15.504   6.453  1.00  0.90           H  
ATOM    249  HE  ARG A  16      28.539  15.843   5.195  1.00  0.90           H  
ATOM    250 1HH1 ARG A  16      26.725  14.022   7.644  1.00  0.90           H  
ATOM    251 2HH1 ARG A  16      28.178  13.630   8.535  1.00  0.90           H  
ATOM    252 1HH2 ARG A  16      30.255  15.374   6.262  1.00  0.90           H  
ATOM    253 2HH2 ARG A  16      30.234  14.399   7.750  1.00  0.90           H  
ATOM    254  N   ALA A  17      21.863  14.062   2.932  1.00  0.84           N  
ATOM    255  CA  ALA A  17      20.455  14.315   2.859  1.00  0.84           C  
ATOM    256  C   ALA A  17      19.700  13.107   2.400  1.00  0.84           C  
ATOM    257  O   ALA A  17      18.635  12.807   2.925  1.00  0.84           O  
ATOM    258  CB  ALA A  17      20.212  15.450   1.923  1.00  0.84           C  
ATOM    259  H   ALA A  17      22.473  14.564   2.288  1.00  0.84           H  
ATOM    260  HA  ALA A  17      20.111  14.545   3.853  1.00  0.84           H  
ATOM    261 1HB  ALA A  17      19.153  15.668   1.872  1.00  0.84           H  
ATOM    262 2HB  ALA A  17      20.745  16.326   2.241  1.00  0.84           H  
ATOM    263 3HB  ALA A  17      20.591  15.130   0.963  1.00  0.84           H  
ATOM    264  N   ALA A  18      20.241  12.394   1.421  1.00  0.79           N  
ATOM    265  CA  ALA A  18      19.549  11.242   0.901  1.00  0.79           C  
ATOM    266  C   ALA A  18      19.354  10.205   1.978  1.00  0.79           C  
ATOM    267  O   ALA A  18      18.277   9.608   2.088  1.00  0.79           O  
ATOM    268  CB  ALA A  18      20.333  10.670  -0.258  1.00  0.79           C  
ATOM    269  H   ALA A  18      21.122  12.666   0.998  1.00  0.79           H  
ATOM    270  HA  ALA A  18      18.571  11.564   0.573  1.00  0.79           H  
ATOM    271 1HB  ALA A  18      19.831   9.840  -0.669  1.00  0.79           H  
ATOM    272 2HB  ALA A  18      20.444  11.432  -1.028  1.00  0.79           H  
ATOM    273 3HB  ALA A  18      21.317  10.361   0.091  1.00  0.79           H  
ATOM    274  N   GLN A  19      20.370  10.016   2.820  1.00  0.76           N  
ATOM    275  CA  GLN A  19      20.205   9.060   3.889  1.00  0.76           C  
ATOM    276  C   GLN A  19      19.192   9.587   4.908  1.00  0.76           C  
ATOM    277  O   GLN A  19      18.350   8.830   5.383  1.00  0.76           O  
ATOM    278  CB  GLN A  19      21.538   8.759   4.562  1.00  0.76           C  
ATOM    279  CG  GLN A  19      21.463   7.597   5.567  1.00  0.76           C  
ATOM    280  CD  GLN A  19      21.097   6.257   4.886  1.00  0.76           C  
ATOM    281  OE1 GLN A  19      21.760   5.878   3.910  1.00  0.76           O  
ATOM    282  NE2 GLN A  19      20.086   5.534   5.390  1.00  0.76           N  
ATOM    283  H   GLN A  19      21.259  10.508   2.699  1.00  0.76           H  
ATOM    284  HA  GLN A  19      19.817   8.135   3.471  1.00  0.76           H  
ATOM    285 1HB  GLN A  19      22.283   8.523   3.803  1.00  0.76           H  
ATOM    286 2HB  GLN A  19      21.882   9.653   5.090  1.00  0.76           H  
ATOM    287 1HG  GLN A  19      22.428   7.484   6.056  1.00  0.76           H  
ATOM    288 2HG  GLN A  19      20.688   7.821   6.312  1.00  0.76           H  
ATOM    289 1HE2 GLN A  19      19.840   4.664   4.975  1.00  0.76           H  
ATOM    290 2HE2 GLN A  19      19.542   5.849   6.216  1.00  0.76           H  
ATOM    291  N   ARG A  20      19.209  10.898   5.200  1.00  0.74           N  
ATOM    292  CA  ARG A  20      18.249  11.425   6.171  1.00  0.74           C  
ATOM    293  C   ARG A  20      16.827  11.266   5.646  1.00  0.74           C  
ATOM    294  O   ARG A  20      15.936  10.857   6.390  1.00  0.74           O  
ATOM    295  CB  ARG A  20      18.531  12.886   6.510  1.00  0.74           C  
ATOM    296  CG  ARG A  20      19.806  13.123   7.320  1.00  0.74           C  
ATOM    297  CD  ARG A  20      19.731  12.606   8.728  1.00  0.74           C  
ATOM    298  NE  ARG A  20      18.886  13.431   9.624  1.00  0.74           N  
ATOM    299  CZ  ARG A  20      18.436  13.040  10.829  1.00  0.74           C  
ATOM    300  NH1 ARG A  20      18.699  11.840  11.306  1.00  0.74           N  
ATOM    301  NH2 ARG A  20      17.731  13.896  11.522  1.00  0.74           N  
ATOM    302  H   ARG A  20      19.916  11.515   4.794  1.00  0.74           H  
ATOM    303  HA  ARG A  20      18.342  10.846   7.090  1.00  0.74           H  
ATOM    304 1HB  ARG A  20      18.599  13.467   5.591  1.00  0.74           H  
ATOM    305 2HB  ARG A  20      17.707  13.285   7.092  1.00  0.74           H  
ATOM    306 1HG  ARG A  20      20.634  12.622   6.833  1.00  0.74           H  
ATOM    307 2HG  ARG A  20      20.008  14.185   7.371  1.00  0.74           H  
ATOM    308 1HD  ARG A  20      19.322  11.596   8.713  1.00  0.74           H  
ATOM    309 2HD  ARG A  20      20.736  12.578   9.146  1.00  0.74           H  
ATOM    310  HE  ARG A  20      18.631  14.396   9.352  1.00  0.74           H  
ATOM    311 1HH1 ARG A  20      19.246  11.186  10.762  1.00  0.74           H  
ATOM    312 2HH1 ARG A  20      18.350  11.574  12.215  1.00  0.74           H  
ATOM    313 1HH2 ARG A  20      17.562  14.827  11.105  1.00  0.74           H  
ATOM    314 2HH2 ARG A  20      17.373  13.658  12.431  1.00  0.74           H  
ATOM    315  N   VAL A  21      16.631  11.477   4.345  1.00  0.73           N  
ATOM    316  CA  VAL A  21      15.319  11.285   3.757  1.00  0.73           C  
ATOM    317  C   VAL A  21      14.924   9.828   3.918  1.00  0.73           C  
ATOM    318  O   VAL A  21      13.835   9.523   4.402  1.00  0.73           O  
ATOM    319  CB  VAL A  21      15.318  11.666   2.250  1.00  0.73           C  
ATOM    320  CG1 VAL A  21      14.035  11.243   1.604  1.00  0.73           C  
ATOM    321  CG2 VAL A  21      15.434  13.183   2.062  1.00  0.73           C  
ATOM    322  H   VAL A  21      17.401  11.801   3.768  1.00  0.73           H  
ATOM    323  HA  VAL A  21      14.598  11.909   4.283  1.00  0.73           H  
ATOM    324  HB  VAL A  21      16.149  11.159   1.757  1.00  0.73           H  
ATOM    325 1HG1 VAL A  21      14.064  11.511   0.557  1.00  0.73           H  
ATOM    326 2HG1 VAL A  21      13.925  10.166   1.702  1.00  0.73           H  
ATOM    327 3HG1 VAL A  21      13.201  11.748   2.088  1.00  0.73           H  
ATOM    328 1HG2 VAL A  21      15.426  13.409   1.004  1.00  0.73           H  
ATOM    329 2HG2 VAL A  21      14.592  13.660   2.534  1.00  0.73           H  
ATOM    330 3HG2 VAL A  21      16.353  13.548   2.502  1.00  0.73           H  
ATOM    331  N   ALA A  22      15.831   8.911   3.597  1.00  0.75           N  
ATOM    332  CA  ALA A  22      15.518   7.500   3.725  1.00  0.75           C  
ATOM    333  C   ALA A  22      15.141   7.093   5.150  1.00  0.75           C  
ATOM    334  O   ALA A  22      14.247   6.271   5.348  1.00  0.75           O  
ATOM    335  CB  ALA A  22      16.698   6.661   3.281  1.00  0.75           C  
ATOM    336  H   ALA A  22      16.740   9.191   3.221  1.00  0.75           H  
ATOM    337  HA  ALA A  22      14.660   7.308   3.087  1.00  0.75           H  
ATOM    338 1HB  ALA A  22      16.444   5.606   3.343  1.00  0.75           H  
ATOM    339 2HB  ALA A  22      16.949   6.911   2.279  1.00  0.75           H  
ATOM    340 3HB  ALA A  22      17.550   6.865   3.930  1.00  0.75           H  
ATOM    341  N   ASP A  23      15.814   7.680   6.145  1.00  0.79           N  
ATOM    342  CA  ASP A  23      15.560   7.344   7.541  1.00  0.79           C  
ATOM    343  C   ASP A  23      14.272   7.977   8.085  1.00  0.79           C  
ATOM    344  O   ASP A  23      13.605   7.398   8.946  1.00  0.79           O  
ATOM    345  CB  ASP A  23      16.730   7.792   8.428  1.00  0.79           C  
ATOM    346  CG  ASP A  23      18.064   7.029   8.163  1.00  0.79           C  
ATOM    347  OD1 ASP A  23      18.063   6.036   7.464  1.00  0.79           O  
ATOM    348  OD2 ASP A  23      19.067   7.446   8.697  1.00  0.79           O  
ATOM    349  H   ASP A  23      16.551   8.345   5.916  1.00  0.79           H  
ATOM    350  HA  ASP A  23      15.463   6.263   7.616  1.00  0.79           H  
ATOM    351 1HB  ASP A  23      16.906   8.858   8.254  1.00  0.79           H  
ATOM    352 2HB  ASP A  23      16.455   7.677   9.474  1.00  0.79           H  
ATOM    353  N   LEU A  24      13.955   9.181   7.614  1.00  0.84           N  
ATOM    354  CA  LEU A  24      12.813   9.940   8.107  1.00  0.84           C  
ATOM    355  C   LEU A  24      11.497   9.769   7.331  1.00  0.84           C  
ATOM    356  O   LEU A  24      10.425  10.009   7.895  1.00  0.84           O  
ATOM    357  CB  LEU A  24      13.235  11.396   8.205  1.00  0.84           C  
ATOM    358  CG  LEU A  24      14.392  11.618   9.218  1.00  0.84           C  
ATOM    359  CD1 LEU A  24      14.860  13.041   9.198  1.00  0.84           C  
ATOM    360  CD2 LEU A  24      13.896  11.250  10.594  1.00  0.84           C  
ATOM    361  H   LEU A  24      14.556   9.611   6.912  1.00  0.84           H  
ATOM    362  HA  LEU A  24      12.622   9.600   9.121  1.00  0.84           H  
ATOM    363 1HB  LEU A  24      13.583  11.708   7.223  1.00  0.84           H  
ATOM    364 2HB  LEU A  24      12.391  12.001   8.492  1.00  0.84           H  
ATOM    365  HG  LEU A  24      15.239  10.982   8.952  1.00  0.84           H  
ATOM    366 1HD1 LEU A  24      15.653  13.165   9.910  1.00  0.84           H  
ATOM    367 2HD1 LEU A  24      15.233  13.274   8.214  1.00  0.84           H  
ATOM    368 3HD1 LEU A  24      14.040  13.708   9.456  1.00  0.84           H  
ATOM    369 1HD2 LEU A  24      14.700  11.386  11.316  1.00  0.84           H  
ATOM    370 2HD2 LEU A  24      13.055  11.888  10.860  1.00  0.84           H  
ATOM    371 3HD2 LEU A  24      13.578  10.206  10.597  1.00  0.84           H  
ATOM    372  N   LEU A  25      11.535   9.331   6.072  1.00  0.89           N  
ATOM    373  CA  LEU A  25      10.275   9.120   5.357  1.00  0.89           C  
ATOM    374  C   LEU A  25       9.453   8.106   6.122  1.00  0.89           C  
ATOM    375  O   LEU A  25       9.993   7.159   6.693  1.00  0.89           O  
ATOM    376  CB  LEU A  25      10.462   8.594   3.921  1.00  0.89           C  
ATOM    377  CG  LEU A  25      11.014   9.552   2.834  1.00  0.89           C  
ATOM    378  CD1 LEU A  25      11.276   8.748   1.559  1.00  0.89           C  
ATOM    379  CD2 LEU A  25      10.019  10.652   2.549  1.00  0.89           C  
ATOM    380  H   LEU A  25      12.425   9.172   5.600  1.00  0.89           H  
ATOM    381  HA  LEU A  25       9.727  10.056   5.319  1.00  0.89           H  
ATOM    382 1HB  LEU A  25      11.153   7.749   3.967  1.00  0.89           H  
ATOM    383 2HB  LEU A  25       9.503   8.216   3.570  1.00  0.89           H  
ATOM    384  HG  LEU A  25      11.922   9.989   3.168  1.00  0.89           H  
ATOM    385 1HD1 LEU A  25      11.671   9.406   0.790  1.00  0.89           H  
ATOM    386 2HD1 LEU A  25      12.000   7.970   1.778  1.00  0.89           H  
ATOM    387 3HD1 LEU A  25      10.348   8.296   1.210  1.00  0.89           H  
ATOM    388 1HD2 LEU A  25      10.413  11.312   1.778  1.00  0.89           H  
ATOM    389 2HD2 LEU A  25       9.107  10.202   2.203  1.00  0.89           H  
ATOM    390 3HD2 LEU A  25       9.830  11.224   3.451  1.00  0.89           H  
ATOM    391  N   ASP A  26       8.138   8.292   6.118  1.00  0.92           N  
ATOM    392  CA  ASP A  26       7.240   7.380   6.807  1.00  0.92           C  
ATOM    393  C   ASP A  26       7.673   5.941   6.525  1.00  0.92           C  
ATOM    394  O   ASP A  26       7.732   5.563   5.360  1.00  0.92           O  
ATOM    395  CB  ASP A  26       5.795   7.582   6.326  1.00  0.92           C  
ATOM    396  CG  ASP A  26       4.728   6.753   7.078  1.00  0.92           C  
ATOM    397  OD1 ASP A  26       4.829   5.529   7.141  1.00  0.92           O  
ATOM    398  OD2 ASP A  26       3.804   7.358   7.593  1.00  0.92           O  
ATOM    399  H   ASP A  26       7.757   9.092   5.636  1.00  0.92           H  
ATOM    400  HA  ASP A  26       7.271   7.627   7.858  1.00  0.92           H  
ATOM    401 1HB  ASP A  26       5.531   8.638   6.412  1.00  0.92           H  
ATOM    402 2HB  ASP A  26       5.728   7.327   5.274  1.00  0.92           H  
ATOM    403  N   PRO A  27       7.928   5.097   7.555  1.00  0.92           N  
ATOM    404  CA  PRO A  27       8.373   3.708   7.470  1.00  0.92           C  
ATOM    405  C   PRO A  27       7.607   2.852   6.467  1.00  0.92           C  
ATOM    406  O   PRO A  27       8.124   1.838   6.000  1.00  0.92           O  
ATOM    407  CB  PRO A  27       8.141   3.199   8.899  1.00  0.92           C  
ATOM    408  CG  PRO A  27       8.314   4.418   9.763  1.00  0.92           C  
ATOM    409  CD  PRO A  27       7.748   5.563   8.957  1.00  0.92           C  
ATOM    410  HA  PRO A  27       9.447   3.705   7.225  1.00  0.92           H  
ATOM    411 1HB  PRO A  27       7.135   2.758   8.977  1.00  0.92           H  
ATOM    412 2HB  PRO A  27       8.860   2.403   9.135  1.00  0.92           H  
ATOM    413 1HG  PRO A  27       7.790   4.277  10.721  1.00  0.92           H  
ATOM    414 2HG  PRO A  27       9.380   4.560  10.002  1.00  0.92           H  
ATOM    415 1HD  PRO A  27       6.680   5.730   9.186  1.00  0.92           H  
ATOM    416 2HD  PRO A  27       8.385   6.436   9.169  1.00  0.92           H  
ATOM    417  N   ARG A  28       6.360   3.220   6.170  1.00  0.90           N  
ATOM    418  CA  ARG A  28       5.531   2.460   5.247  1.00  0.90           C  
ATOM    419  C   ARG A  28       5.838   2.740   3.764  1.00  0.90           C  
ATOM    420  O   ARG A  28       5.279   2.079   2.890  1.00  0.90           O  
ATOM    421  CB  ARG A  28       4.081   2.727   5.570  1.00  0.90           C  
ATOM    422  CG  ARG A  28       3.686   2.187   6.943  1.00  0.90           C  
ATOM    423  CD  ARG A  28       2.341   2.620   7.394  1.00  0.90           C  
ATOM    424  NE  ARG A  28       2.311   4.045   7.686  1.00  0.90           N  
ATOM    425  CZ  ARG A  28       1.230   4.726   8.118  1.00  0.90           C  
ATOM    426  NH1 ARG A  28       0.077   4.102   8.310  1.00  0.90           N  
ATOM    427  NH2 ARG A  28       1.334   6.021   8.351  1.00  0.90           N  
ATOM    428  H   ARG A  28       5.950   4.074   6.572  1.00  0.90           H  
ATOM    429  HA  ARG A  28       5.718   1.403   5.429  1.00  0.90           H  
ATOM    430 1HB  ARG A  28       3.891   3.802   5.550  1.00  0.90           H  
ATOM    431 2HB  ARG A  28       3.449   2.256   4.825  1.00  0.90           H  
ATOM    432 1HG  ARG A  28       3.711   1.099   6.925  1.00  0.90           H  
ATOM    433 2HG  ARG A  28       4.412   2.555   7.674  1.00  0.90           H  
ATOM    434 1HD  ARG A  28       1.613   2.417   6.610  1.00  0.90           H  
ATOM    435 2HD  ARG A  28       2.066   2.081   8.297  1.00  0.90           H  
ATOM    436  HE  ARG A  28       3.193   4.583   7.553  1.00  0.90           H  
ATOM    437 1HH1 ARG A  28       0.002   3.109   8.135  1.00  0.90           H  
ATOM    438 2HH1 ARG A  28      -0.727   4.619   8.635  1.00  0.90           H  
ATOM    439 1HH2 ARG A  28       2.247   6.498   8.186  1.00  0.90           H  
ATOM    440 2HH2 ARG A  28       0.544   6.546   8.675  1.00  0.90           H  
ATOM    441  N   ILE A  29       6.714   3.717   3.490  1.00  0.86           N  
ATOM    442  CA  ILE A  29       7.128   4.095   2.129  1.00  0.86           C  
ATOM    443  C   ILE A  29       8.463   3.447   1.778  1.00  0.86           C  
ATOM    444  O   ILE A  29       9.438   3.584   2.518  1.00  0.86           O  
ATOM    445  CB  ILE A  29       7.342   5.621   2.010  1.00  0.86           C  
ATOM    446  CG1 ILE A  29       6.094   6.361   2.295  1.00  0.86           C  
ATOM    447  CG2 ILE A  29       7.850   6.008   0.625  1.00  0.86           C  
ATOM    448  CD1 ILE A  29       6.360   7.818   2.440  1.00  0.86           C  
ATOM    449  H   ILE A  29       7.125   4.229   4.267  1.00  0.86           H  
ATOM    450  HA  ILE A  29       6.375   3.762   1.415  1.00  0.86           H  
ATOM    451  HB  ILE A  29       8.078   5.930   2.756  1.00  0.86           H  
ATOM    452 1HG1 ILE A  29       5.395   6.205   1.481  1.00  0.86           H  
ATOM    453 2HG1 ILE A  29       5.645   5.985   3.220  1.00  0.86           H  
ATOM    454 1HG2 ILE A  29       8.000   7.082   0.602  1.00  0.86           H  
ATOM    455 2HG2 ILE A  29       8.794   5.510   0.421  1.00  0.86           H  
ATOM    456 3HG2 ILE A  29       7.117   5.719  -0.133  1.00  0.86           H  
ATOM    457 1HD1 ILE A  29       5.443   8.346   2.643  1.00  0.86           H  
ATOM    458 2HD1 ILE A  29       7.056   7.973   3.261  1.00  0.86           H  
ATOM    459 3HD1 ILE A  29       6.798   8.188   1.519  1.00  0.86           H  
ATOM    460  N   ASP A  30       8.531   2.744   0.652  1.00  0.82           N  
ATOM    461  CA  ASP A  30       9.810   2.146   0.281  1.00  0.82           C  
ATOM    462  C   ASP A  30      10.662   3.222  -0.375  1.00  0.82           C  
ATOM    463  O   ASP A  30      10.145   3.988  -1.194  1.00  0.82           O  
ATOM    464  CB  ASP A  30       9.625   0.948  -0.643  1.00  0.82           C  
ATOM    465  CG  ASP A  30       9.038  -0.294   0.055  1.00  0.82           C  
ATOM    466  OD1 ASP A  30       9.092  -0.362   1.255  1.00  0.82           O  
ATOM    467  OD2 ASP A  30       8.557  -1.168  -0.629  1.00  0.82           O  
ATOM    468  H   ASP A  30       7.719   2.679   0.031  1.00  0.82           H  
ATOM    469  HA  ASP A  30      10.319   1.807   1.185  1.00  0.82           H  
ATOM    470 1HB  ASP A  30       8.945   1.229  -1.424  1.00  0.82           H  
ATOM    471 2HB  ASP A  30      10.577   0.686  -1.111  1.00  0.82           H  
ATOM    472  N   VAL A  31      11.944   3.279  -0.027  1.00  0.82           N  
ATOM    473  CA  VAL A  31      12.825   4.294  -0.588  1.00  0.82           C  
ATOM    474  C   VAL A  31      14.100   3.692  -1.156  1.00  0.82           C  
ATOM    475  O   VAL A  31      14.684   2.778  -0.566  1.00  0.82           O  
ATOM    476  CB  VAL A  31      13.169   5.330   0.504  1.00  0.82           C  
ATOM    477  CG1 VAL A  31      13.896   4.625   1.624  1.00  0.82           C  
ATOM    478  CG2 VAL A  31      14.009   6.502  -0.076  1.00  0.82           C  
ATOM    479  H   VAL A  31      12.307   2.622   0.650  1.00  0.82           H  
ATOM    480  HA  VAL A  31      12.289   4.797  -1.378  1.00  0.82           H  
ATOM    481  HB  VAL A  31      12.238   5.721   0.912  1.00  0.82           H  
ATOM    482 1HG1 VAL A  31      14.104   5.306   2.417  1.00  0.82           H  
ATOM    483 2HG1 VAL A  31      13.268   3.822   2.009  1.00  0.82           H  
ATOM    484 3HG1 VAL A  31      14.831   4.209   1.245  1.00  0.82           H  
ATOM    485 1HG2 VAL A  31      14.223   7.226   0.705  1.00  0.82           H  
ATOM    486 2HG2 VAL A  31      14.950   6.133  -0.478  1.00  0.82           H  
ATOM    487 3HG2 VAL A  31      13.442   6.987  -0.873  1.00  0.82           H  
ATOM    488  N   TYR A  32      14.540   4.230  -2.287  1.00  0.85           N  
ATOM    489  CA  TYR A  32      15.755   3.764  -2.934  1.00  0.85           C  
ATOM    490  C   TYR A  32      16.696   4.933  -3.145  1.00  0.85           C  
ATOM    491  O   TYR A  32      16.234   6.032  -3.455  1.00  0.85           O  
ATOM    492  CB  TYR A  32      15.389   3.164  -4.283  1.00  0.85           C  
ATOM    493  CG  TYR A  32      14.357   2.096  -4.144  1.00  0.85           C  
ATOM    494  CD1 TYR A  32      13.008   2.454  -4.156  1.00  0.85           C  
ATOM    495  CD2 TYR A  32      14.726   0.783  -3.967  1.00  0.85           C  
ATOM    496  CE1 TYR A  32      12.043   1.492  -3.993  1.00  0.85           C  
ATOM    497  CE2 TYR A  32      13.755  -0.183  -3.807  1.00  0.85           C  
ATOM    498  CZ  TYR A  32      12.419   0.166  -3.818  1.00  0.85           C  
ATOM    499  OH  TYR A  32      11.461  -0.806  -3.646  1.00  0.85           O  
ATOM    500  H   TYR A  32      13.975   4.967  -2.714  1.00  0.85           H  
ATOM    501  HA  TYR A  32      16.249   3.026  -2.300  1.00  0.85           H  
ATOM    502 1HB  TYR A  32      15.004   3.935  -4.932  1.00  0.85           H  
ATOM    503 2HB  TYR A  32      16.272   2.739  -4.757  1.00  0.85           H  
ATOM    504  HD1 TYR A  32      12.720   3.501  -4.288  1.00  0.85           H  
ATOM    505  HD2 TYR A  32      15.780   0.510  -3.950  1.00  0.85           H  
ATOM    506  HE1 TYR A  32      10.998   1.770  -3.993  1.00  0.85           H  
ATOM    507  HE2 TYR A  32      14.044  -1.224  -3.664  1.00  0.85           H  
ATOM    508  HH  TYR A  32      11.890  -1.641  -3.432  1.00  0.85           H  
ATOM    509  N   LEU A  33      18.000   4.705  -2.983  1.00  0.92           N  
ATOM    510  CA  LEU A  33      18.946   5.792  -3.205  1.00  0.92           C  
ATOM    511  C   LEU A  33      19.788   5.534  -4.466  1.00  0.92           C  
ATOM    512  O   LEU A  33      20.303   4.429  -4.663  1.00  0.92           O  
ATOM    513  CB  LEU A  33      19.851   5.969  -1.969  1.00  0.92           C  
ATOM    514  CG  LEU A  33      19.116   6.144  -0.568  1.00  0.92           C  
ATOM    515  CD1 LEU A  33      20.159   6.394   0.536  1.00  0.92           C  
ATOM    516  CD2 LEU A  33      18.123   7.244  -0.644  1.00  0.92           C  
ATOM    517  H   LEU A  33      18.331   3.787  -2.717  1.00  0.92           H  
ATOM    518  HA  LEU A  33      18.391   6.718  -3.356  1.00  0.92           H  
ATOM    519 1HB  LEU A  33      20.514   5.110  -1.897  1.00  0.92           H  
ATOM    520 2HB  LEU A  33      20.461   6.858  -2.130  1.00  0.92           H  
ATOM    521  HG  LEU A  33      18.593   5.221  -0.318  1.00  0.92           H  
ATOM    522 1HD1 LEU A  33      19.654   6.492   1.500  1.00  0.92           H  
ATOM    523 2HD1 LEU A  33      20.858   5.560   0.582  1.00  0.92           H  
ATOM    524 3HD1 LEU A  33      20.707   7.313   0.325  1.00  0.92           H  
ATOM    525 1HD2 LEU A  33      17.621   7.367   0.290  1.00  0.92           H  
ATOM    526 2HD2 LEU A  33      18.622   8.139  -0.888  1.00  0.92           H  
ATOM    527 3HD2 LEU A  33      17.395   7.019  -1.405  1.00  0.92           H  
ATOM    528  N   ILE A  34      19.931   6.564  -5.293  1.00  1.03           N  
ATOM    529  CA  ILE A  34      20.708   6.539  -6.535  1.00  1.03           C  
ATOM    530  C   ILE A  34      21.811   7.562  -6.561  1.00  1.03           C  
ATOM    531  O   ILE A  34      21.599   8.735  -6.238  1.00  1.03           O  
ATOM    532  CB  ILE A  34      19.835   6.801  -7.751  1.00  1.03           C  
ATOM    533  CG1 ILE A  34      18.816   5.733  -7.942  1.00  1.03           C  
ATOM    534  CG2 ILE A  34      20.655   7.062  -9.028  1.00  1.03           C  
ATOM    535  CD1 ILE A  34      17.860   6.091  -9.024  1.00  1.03           C  
ATOM    536  H   ILE A  34      19.448   7.429  -5.051  1.00  1.03           H  
ATOM    537  HA  ILE A  34      21.159   5.553  -6.633  1.00  1.03           H  
ATOM    538  HB  ILE A  34      19.286   7.657  -7.513  1.00  1.03           H  
ATOM    539 1HG1 ILE A  34      19.303   4.789  -8.192  1.00  1.03           H  
ATOM    540 2HG1 ILE A  34      18.253   5.600  -7.018  1.00  1.03           H  
ATOM    541 1HG2 ILE A  34      19.974   7.302  -9.838  1.00  1.03           H  
ATOM    542 2HG2 ILE A  34      21.331   7.897  -8.883  1.00  1.03           H  
ATOM    543 3HG2 ILE A  34      21.228   6.174  -9.286  1.00  1.03           H  
ATOM    544 1HD1 ILE A  34      17.123   5.307  -9.124  1.00  1.03           H  
ATOM    545 2HD1 ILE A  34      17.381   7.012  -8.782  1.00  1.03           H  
ATOM    546 3HD1 ILE A  34      18.390   6.216  -9.951  1.00  1.03           H  
ATOM    547  N   PHE A  35      22.987   7.131  -6.970  1.00  1.13           N  
ATOM    548  CA  PHE A  35      24.100   8.047  -7.006  1.00  1.13           C  
ATOM    549  C   PHE A  35      24.574   8.340  -8.445  1.00  1.13           C  
ATOM    550  O   PHE A  35      24.738   9.497  -8.833  1.00  1.13           O  
ATOM    551  CB  PHE A  35      25.169   7.414  -6.134  1.00  1.13           C  
ATOM    552  CG  PHE A  35      24.591   7.180  -4.738  1.00  1.13           C  
ATOM    553  CD1 PHE A  35      24.159   5.910  -4.354  1.00  1.13           C  
ATOM    554  CD2 PHE A  35      24.428   8.215  -3.843  1.00  1.13           C  
ATOM    555  CE1 PHE A  35      23.585   5.699  -3.107  1.00  1.13           C  
ATOM    556  CE2 PHE A  35      23.852   8.009  -2.599  1.00  1.13           C  
ATOM    557  CZ  PHE A  35      23.432   6.751  -2.232  1.00  1.13           C  
ATOM    558  H   PHE A  35      23.105   6.160  -7.222  1.00  1.13           H  
ATOM    559  HA  PHE A  35      23.793   8.991  -6.550  1.00  1.13           H  
ATOM    560 1HB  PHE A  35      25.491   6.461  -6.554  1.00  1.13           H  
ATOM    561 2HB  PHE A  35      26.035   8.065  -6.056  1.00  1.13           H  
ATOM    562  HD1 PHE A  35      24.268   5.078  -5.049  1.00  1.13           H  
ATOM    563  HD2 PHE A  35      24.748   9.204  -4.132  1.00  1.13           H  
ATOM    564  HE1 PHE A  35      23.248   4.699  -2.825  1.00  1.13           H  
ATOM    565  HE2 PHE A  35      23.723   8.845  -1.914  1.00  1.13           H  
ATOM    566  HZ  PHE A  35      22.976   6.587  -1.256  1.00  1.13           H  
ATOM    567  N   ASP A  36      24.671   7.316  -9.292  1.00  1.20           N  
ATOM    568  CA  ASP A  36      25.186   7.539 -10.649  1.00  1.20           C  
ATOM    569  C   ASP A  36      24.141   7.947 -11.694  1.00  1.20           C  
ATOM    570  O   ASP A  36      23.967   7.299 -12.725  1.00  1.20           O  
ATOM    571  CB  ASP A  36      25.919   6.298 -11.136  1.00  1.20           C  
ATOM    572  CG  ASP A  36      27.238   6.063 -10.403  1.00  1.20           C  
ATOM    573  OD1 ASP A  36      27.938   7.019 -10.147  1.00  1.20           O  
ATOM    574  OD2 ASP A  36      27.532   4.938 -10.105  1.00  1.20           O  
ATOM    575  H   ASP A  36      24.467   6.380  -8.986  1.00  1.20           H  
ATOM    576  HA  ASP A  36      25.916   8.347 -10.594  1.00  1.20           H  
ATOM    577 1HB  ASP A  36      25.283   5.424 -10.995  1.00  1.20           H  
ATOM    578 2HB  ASP A  36      26.116   6.389 -12.203  1.00  1.20           H  
ATOM    579  N   ALA A  37      23.498   9.078 -11.469  1.00  1.22           N  
ATOM    580  CA  ALA A  37      22.487   9.587 -12.404  1.00  1.22           C  
ATOM    581  C   ALA A  37      23.174  10.406 -13.504  1.00  1.22           C  
ATOM    582  O   ALA A  37      23.066  11.637 -13.571  1.00  1.22           O  
ATOM    583  CB  ALA A  37      21.453  10.374 -11.639  1.00  1.22           C  
ATOM    584  H   ALA A  37      23.733   9.573 -10.608  1.00  1.22           H  
ATOM    585  HA  ALA A  37      21.996   8.744 -12.888  1.00  1.22           H  
ATOM    586 1HB  ALA A  37      20.697  10.752 -12.292  1.00  1.22           H  
ATOM    587 2HB  ALA A  37      21.002   9.716 -10.904  1.00  1.22           H  
ATOM    588 3HB  ALA A  37      21.936  11.203 -11.139  1.00  1.22           H  
ATOM    589  N   LYS A  38      23.907   9.685 -14.352  1.00  1.17           N  
ATOM    590  CA  LYS A  38      24.780  10.269 -15.374  1.00  1.17           C  
ATOM    591  C   LYS A  38      24.130  10.631 -16.719  1.00  1.17           C  
ATOM    592  O   LYS A  38      24.693  11.418 -17.483  1.00  1.17           O  
ATOM    593  CB  LYS A  38      25.950   9.317 -15.603  1.00  1.17           C  
ATOM    594  CG  LYS A  38      26.868   9.184 -14.380  1.00  1.17           C  
ATOM    595  CD  LYS A  38      27.998   8.193 -14.612  1.00  1.17           C  
ATOM    596  CE  LYS A  38      28.889   8.090 -13.378  1.00  1.17           C  
ATOM    597  NZ  LYS A  38      29.951   7.066 -13.531  1.00  1.17           N  
ATOM    598  H   LYS A  38      23.899   8.672 -14.208  1.00  1.17           H  
ATOM    599  HA  LYS A  38      25.184  11.194 -14.963  1.00  1.17           H  
ATOM    600 1HB  LYS A  38      25.562   8.321 -15.852  1.00  1.17           H  
ATOM    601 2HB  LYS A  38      26.543   9.661 -16.447  1.00  1.17           H  
ATOM    602 1HG  LYS A  38      27.293  10.157 -14.137  1.00  1.17           H  
ATOM    603 2HG  LYS A  38      26.281   8.846 -13.530  1.00  1.17           H  
ATOM    604 1HD  LYS A  38      27.576   7.209 -14.829  1.00  1.17           H  
ATOM    605 2HD  LYS A  38      28.600   8.511 -15.463  1.00  1.17           H  
ATOM    606 1HE  LYS A  38      29.355   9.056 -13.196  1.00  1.17           H  
ATOM    607 2HE  LYS A  38      28.273   7.834 -12.523  1.00  1.17           H  
ATOM    608 1HZ  LYS A  38      30.502   7.038 -12.682  1.00  1.17           H  
ATOM    609 2HZ  LYS A  38      29.523   6.164 -13.682  1.00  1.17           H  
ATOM    610 3HZ  LYS A  38      30.542   7.299 -14.315  1.00  1.17           H  
ATOM    611  N   SER A  39      22.962  10.072 -17.018  1.00  1.07           N  
ATOM    612  CA  SER A  39      22.296  10.375 -18.288  1.00  1.07           C  
ATOM    613  C   SER A  39      20.800  10.244 -18.171  1.00  1.07           C  
ATOM    614  O   SER A  39      20.307   9.438 -17.385  1.00  1.07           O  
ATOM    615  CB  SER A  39      22.743   9.426 -19.384  1.00  1.07           C  
ATOM    616  OG  SER A  39      22.299   8.096 -19.132  1.00  1.07           O  
ATOM    617  H   SER A  39      22.547   9.428 -16.363  1.00  1.07           H  
ATOM    618  HA  SER A  39      22.533  11.401 -18.573  1.00  1.07           H  
ATOM    619 1HB  SER A  39      22.343   9.767 -20.336  1.00  1.07           H  
ATOM    620 2HB  SER A  39      23.829   9.439 -19.462  1.00  1.07           H  
ATOM    621  HG  SER A  39      22.932   7.713 -18.468  1.00  1.07           H  
ATOM    622  N   THR A  40      20.071  10.942 -19.039  1.00  0.97           N  
ATOM    623  CA  THR A  40      18.616  10.883 -19.001  1.00  0.97           C  
ATOM    624  C   THR A  40      18.117   9.460 -19.182  1.00  0.97           C  
ATOM    625  O   THR A  40      17.186   9.033 -18.506  1.00  0.97           O  
ATOM    626  CB  THR A  40      17.972  11.748 -20.085  1.00  0.97           C  
ATOM    627  OG1 THR A  40      18.403  13.105 -19.950  1.00  0.97           O  
ATOM    628  CG2 THR A  40      16.467  11.711 -19.872  1.00  0.97           C  
ATOM    629  H   THR A  40      20.530  11.562 -19.692  1.00  0.97           H  
ATOM    630  HA  THR A  40      18.275  11.239 -18.031  1.00  0.97           H  
ATOM    631  HB  THR A  40      18.226  11.371 -21.078  1.00  0.97           H  
ATOM    632  HG1 THR A  40      17.991  13.637 -20.634  1.00  0.97           H  
ATOM    633 1HG2 THR A  40      15.972  12.325 -20.622  1.00  0.97           H  
ATOM    634 2HG2 THR A  40      16.124  10.687 -19.956  1.00  0.97           H  
ATOM    635 3HG2 THR A  40      16.231  12.093 -18.876  1.00  0.97           H  
ATOM    636  N   ASP A  41      18.709   8.721 -20.119  1.00  0.88           N  
ATOM    637  CA  ASP A  41      18.239   7.367 -20.360  1.00  0.88           C  
ATOM    638  C   ASP A  41      18.442   6.465 -19.148  1.00  0.88           C  
ATOM    639  O   ASP A  41      17.540   5.696 -18.795  1.00  0.88           O  
ATOM    640  CB  ASP A  41      18.942   6.776 -21.574  1.00  0.88           C  
ATOM    641  CG  ASP A  41      18.478   7.428 -22.867  1.00  0.88           C  
ATOM    642  OD1 ASP A  41      17.478   8.118 -22.830  1.00  0.88           O  
ATOM    643  OD2 ASP A  41      19.119   7.248 -23.869  1.00  0.88           O  
ATOM    644  H   ASP A  41      19.479   9.101 -20.649  1.00  0.88           H  
ATOM    645  HA  ASP A  41      17.170   7.411 -20.570  1.00  0.88           H  
ATOM    646 1HB  ASP A  41      20.021   6.910 -21.472  1.00  0.88           H  
ATOM    647 2HB  ASP A  41      18.747   5.705 -21.625  1.00  0.88           H  
ATOM    648  N   GLU A  42      19.595   6.579 -18.469  1.00  0.80           N  
ATOM    649  CA  GLU A  42      19.808   5.752 -17.280  1.00  0.80           C  
ATOM    650  C   GLU A  42      18.834   6.147 -16.189  1.00  0.80           C  
ATOM    651  O   GLU A  42      18.289   5.296 -15.486  1.00  0.80           O  
ATOM    652  CB  GLU A  42      21.252   5.857 -16.806  1.00  0.80           C  
ATOM    653  CG  GLU A  42      22.250   5.135 -17.728  1.00  0.80           C  
ATOM    654  CD  GLU A  42      23.680   5.472 -17.445  1.00  0.80           C  
ATOM    655  OE1 GLU A  42      23.973   6.643 -17.424  1.00  0.80           O  
ATOM    656  OE2 GLU A  42      24.474   4.582 -17.253  1.00  0.80           O  
ATOM    657  H   GLU A  42      20.333   7.228 -18.766  1.00  0.80           H  
ATOM    658  HA  GLU A  42      19.614   4.713 -17.545  1.00  0.80           H  
ATOM    659 1HB  GLU A  42      21.538   6.910 -16.744  1.00  0.80           H  
ATOM    660 2HB  GLU A  42      21.342   5.433 -15.809  1.00  0.80           H  
ATOM    661 1HG  GLU A  42      22.115   4.061 -17.614  1.00  0.80           H  
ATOM    662 2HG  GLU A  42      22.017   5.393 -18.760  1.00  0.80           H  
ATOM    663  N   ILE A  43      18.575   7.440 -16.083  1.00  0.75           N  
ATOM    664  CA  ILE A  43      17.659   7.969 -15.099  1.00  0.75           C  
ATOM    665  C   ILE A  43      16.246   7.461 -15.351  1.00  0.75           C  
ATOM    666  O   ILE A  43      15.599   6.965 -14.430  1.00  0.75           O  
ATOM    667  CB  ILE A  43      17.756   9.488 -15.123  1.00  0.75           C  
ATOM    668  CG1 ILE A  43      19.120   9.906 -14.604  1.00  0.75           C  
ATOM    669  CG2 ILE A  43      16.713  10.096 -14.326  1.00  0.75           C  
ATOM    670  CD1 ILE A  43      19.462  11.352 -14.914  1.00  0.75           C  
ATOM    671  H   ILE A  43      19.064   8.093 -16.696  1.00  0.75           H  
ATOM    672  HA  ILE A  43      17.968   7.628 -14.117  1.00  0.75           H  
ATOM    673  HB  ILE A  43      17.671   9.836 -16.144  1.00  0.75           H  
ATOM    674 1HG1 ILE A  43      19.113   9.773 -13.531  1.00  0.75           H  
ATOM    675 2HG1 ILE A  43      19.885   9.256 -15.017  1.00  0.75           H  
ATOM    676 1HG2 ILE A  43      16.865  11.135 -14.404  1.00  0.75           H  
ATOM    677 2HG2 ILE A  43      15.745   9.823 -14.723  1.00  0.75           H  
ATOM    678 3HG2 ILE A  43      16.793   9.775 -13.289  1.00  0.75           H  
ATOM    679 1HD1 ILE A  43      20.435  11.599 -14.506  1.00  0.75           H  
ATOM    680 2HD1 ILE A  43      19.482  11.498 -15.980  1.00  0.75           H  
ATOM    681 3HD1 ILE A  43      18.724  11.986 -14.504  1.00  0.75           H  
ATOM    682  N   ARG A  44      15.769   7.518 -16.605  1.00  0.71           N  
ATOM    683  CA  ARG A  44      14.440   6.980 -16.885  1.00  0.71           C  
ATOM    684  C   ARG A  44      14.382   5.509 -16.537  1.00  0.71           C  
ATOM    685  O   ARG A  44      13.392   5.037 -15.972  1.00  0.71           O  
ATOM    686  CB  ARG A  44      14.057   7.081 -18.360  1.00  0.71           C  
ATOM    687  CG  ARG A  44      13.740   8.452 -18.917  1.00  0.71           C  
ATOM    688  CD  ARG A  44      13.205   8.334 -20.297  1.00  0.71           C  
ATOM    689  NE  ARG A  44      13.016   9.613 -20.938  1.00  0.71           N  
ATOM    690  CZ  ARG A  44      13.840  10.139 -21.845  1.00  0.71           C  
ATOM    691  NH1 ARG A  44      14.921   9.488 -22.243  1.00  0.71           N  
ATOM    692  NH2 ARG A  44      13.529  11.314 -22.320  1.00  0.71           N  
ATOM    693  H   ARG A  44      16.327   7.935 -17.344  1.00  0.71           H  
ATOM    694  HA  ARG A  44      13.712   7.520 -16.285  1.00  0.71           H  
ATOM    695 1HB  ARG A  44      14.883   6.688 -18.958  1.00  0.71           H  
ATOM    696 2HB  ARG A  44      13.192   6.446 -18.546  1.00  0.71           H  
ATOM    697 1HG  ARG A  44      12.953   8.901 -18.326  1.00  0.71           H  
ATOM    698 2HG  ARG A  44      14.624   9.083 -18.914  1.00  0.71           H  
ATOM    699 1HD  ARG A  44      13.906   7.754 -20.899  1.00  0.71           H  
ATOM    700 2HD  ARG A  44      12.243   7.825 -20.267  1.00  0.71           H  
ATOM    701  HE  ARG A  44      12.198  10.190 -20.687  1.00  0.71           H  
ATOM    702 1HH1 ARG A  44      15.132   8.572 -21.860  1.00  0.71           H  
ATOM    703 2HH1 ARG A  44      15.546   9.886 -22.933  1.00  0.71           H  
ATOM    704 1HH2 ARG A  44      12.664  11.752 -21.957  1.00  0.71           H  
ATOM    705 2HH2 ARG A  44      14.104  11.765 -23.009  1.00  0.71           H  
ATOM    706  N   LYS A  45      15.454   4.774 -16.839  1.00  0.69           N  
ATOM    707  CA  LYS A  45      15.465   3.351 -16.573  1.00  0.69           C  
ATOM    708  C   LYS A  45      15.380   3.093 -15.080  1.00  0.69           C  
ATOM    709  O   LYS A  45      14.562   2.296 -14.643  1.00  0.69           O  
ATOM    710  CB  LYS A  45      16.734   2.711 -17.139  1.00  0.69           C  
ATOM    711  CG  LYS A  45      16.822   1.193 -16.991  1.00  0.69           C  
ATOM    712  CD  LYS A  45      15.760   0.488 -17.844  1.00  0.69           C  
ATOM    713  CE  LYS A  45      16.061  -1.014 -18.012  1.00  0.69           C  
ATOM    714  NZ  LYS A  45      15.898  -1.778 -16.741  1.00  0.69           N  
ATOM    715  H   LYS A  45      16.258   5.199 -17.309  1.00  0.69           H  
ATOM    716  HA  LYS A  45      14.594   2.898 -17.047  1.00  0.69           H  
ATOM    717 1HB  LYS A  45      16.827   2.963 -18.196  1.00  0.69           H  
ATOM    718 2HB  LYS A  45      17.600   3.132 -16.635  1.00  0.69           H  
ATOM    719 1HG  LYS A  45      17.811   0.853 -17.290  1.00  0.69           H  
ATOM    720 2HG  LYS A  45      16.665   0.923 -15.943  1.00  0.69           H  
ATOM    721 1HD  LYS A  45      14.791   0.586 -17.344  1.00  0.69           H  
ATOM    722 2HD  LYS A  45      15.699   0.956 -18.822  1.00  0.69           H  
ATOM    723 1HE  LYS A  45      15.387  -1.428 -18.759  1.00  0.69           H  
ATOM    724 2HE  LYS A  45      17.087  -1.129 -18.359  1.00  0.69           H  
ATOM    725 1HZ  LYS A  45      16.096  -2.744 -16.880  1.00  0.69           H  
ATOM    726 2HZ  LYS A  45      16.494  -1.426 -15.985  1.00  0.69           H  
ATOM    727 3HZ  LYS A  45      14.945  -1.687 -16.380  1.00  0.69           H  
ATOM    728  N   MET A  46      16.171   3.808 -14.282  1.00  0.68           N  
ATOM    729  CA  MET A  46      16.166   3.586 -12.841  1.00  0.68           C  
ATOM    730  C   MET A  46      14.831   3.980 -12.204  1.00  0.68           C  
ATOM    731  O   MET A  46      14.302   3.257 -11.354  1.00  0.68           O  
ATOM    732  CB  MET A  46      17.319   4.358 -12.221  1.00  0.68           C  
ATOM    733  CG  MET A  46      18.703   3.779 -12.568  1.00  0.68           C  
ATOM    734  SD  MET A  46      20.076   4.569 -11.699  1.00  0.68           S  
ATOM    735  CE  MET A  46      20.183   6.166 -12.543  1.00  0.68           C  
ATOM    736  H   MET A  46      16.823   4.480 -14.688  1.00  0.68           H  
ATOM    737  HA  MET A  46      16.320   2.523 -12.661  1.00  0.68           H  
ATOM    738 1HB  MET A  46      17.282   5.401 -12.546  1.00  0.68           H  
ATOM    739 2HB  MET A  46      17.216   4.331 -11.156  1.00  0.68           H  
ATOM    740 1HG  MET A  46      18.704   2.720 -12.315  1.00  0.68           H  
ATOM    741 2HG  MET A  46      18.878   3.860 -13.632  1.00  0.68           H  
ATOM    742 1HE  MET A  46      20.995   6.744 -12.112  1.00  0.68           H  
ATOM    743 2HE  MET A  46      20.373   6.009 -13.602  1.00  0.68           H  
ATOM    744 3HE  MET A  46      19.248   6.703 -12.417  1.00  0.68           H  
ATOM    745  N   ILE A  47      14.231   5.071 -12.676  1.00  0.67           N  
ATOM    746  CA  ILE A  47      12.948   5.508 -12.145  1.00  0.67           C  
ATOM    747  C   ILE A  47      11.894   4.435 -12.458  1.00  0.67           C  
ATOM    748  O   ILE A  47      11.097   4.050 -11.586  1.00  0.67           O  
ATOM    749  CB  ILE A  47      12.557   6.888 -12.729  1.00  0.67           C  
ATOM    750  CG1 ILE A  47      13.520   7.985 -12.212  1.00  0.67           C  
ATOM    751  CG2 ILE A  47      11.150   7.273 -12.329  1.00  0.67           C  
ATOM    752  CD1 ILE A  47      13.371   9.297 -12.952  1.00  0.67           C  
ATOM    753  H   ILE A  47      14.692   5.635 -13.392  1.00  0.67           H  
ATOM    754  HA  ILE A  47      13.028   5.608 -11.064  1.00  0.67           H  
ATOM    755  HB  ILE A  47      12.642   6.844 -13.816  1.00  0.67           H  
ATOM    756 1HG1 ILE A  47      13.325   8.156 -11.155  1.00  0.67           H  
ATOM    757 2HG1 ILE A  47      14.545   7.639 -12.318  1.00  0.67           H  
ATOM    758 1HG2 ILE A  47      10.898   8.241 -12.751  1.00  0.67           H  
ATOM    759 2HG2 ILE A  47      10.444   6.524 -12.687  1.00  0.67           H  
ATOM    760 3HG2 ILE A  47      11.115   7.337 -11.266  1.00  0.67           H  
ATOM    761 1HD1 ILE A  47      14.066  10.027 -12.547  1.00  0.67           H  
ATOM    762 2HD1 ILE A  47      13.578   9.140 -14.008  1.00  0.67           H  
ATOM    763 3HD1 ILE A  47      12.361   9.657 -12.834  1.00  0.67           H  
ATOM    764  N   LYS A  48      11.899   3.917 -13.702  1.00  0.68           N  
ATOM    765  CA  LYS A  48      10.961   2.861 -14.073  1.00  0.68           C  
ATOM    766  C   LYS A  48      11.231   1.547 -13.334  1.00  0.68           C  
ATOM    767  O   LYS A  48      10.296   0.936 -12.818  1.00  0.68           O  
ATOM    768  CB  LYS A  48      11.031   2.541 -15.569  1.00  0.68           C  
ATOM    769  CG  LYS A  48      10.480   3.571 -16.536  1.00  0.68           C  
ATOM    770  CD  LYS A  48      10.668   3.055 -17.964  1.00  0.68           C  
ATOM    771  CE  LYS A  48      10.182   4.029 -19.005  1.00  0.68           C  
ATOM    772  NZ  LYS A  48      10.372   3.499 -20.386  1.00  0.68           N  
ATOM    773  H   LYS A  48      12.559   4.262 -14.401  1.00  0.68           H  
ATOM    774  HA  LYS A  48       9.955   3.194 -13.822  1.00  0.68           H  
ATOM    775 1HB  LYS A  48      12.080   2.389 -15.840  1.00  0.68           H  
ATOM    776 2HB  LYS A  48      10.516   1.601 -15.757  1.00  0.68           H  
ATOM    777 1HG  LYS A  48       9.422   3.736 -16.342  1.00  0.68           H  
ATOM    778 2HG  LYS A  48      11.007   4.509 -16.419  1.00  0.68           H  
ATOM    779 1HD  LYS A  48      11.731   2.867 -18.130  1.00  0.68           H  
ATOM    780 2HD  LYS A  48      10.130   2.116 -18.082  1.00  0.68           H  
ATOM    781 1HE  LYS A  48       9.126   4.229 -18.845  1.00  0.68           H  
ATOM    782 2HE  LYS A  48      10.743   4.957 -18.909  1.00  0.68           H  
ATOM    783 1HZ  LYS A  48      10.039   4.176 -21.056  1.00  0.68           H  
ATOM    784 2HZ  LYS A  48      11.353   3.319 -20.546  1.00  0.68           H  
ATOM    785 3HZ  LYS A  48       9.852   2.639 -20.491  1.00  0.68           H  
ATOM    786  N   ASP A  49      12.506   1.140 -13.218  1.00  0.69           N  
ATOM    787  CA  ASP A  49      12.873  -0.121 -12.562  1.00  0.69           C  
ATOM    788  C   ASP A  49      12.451  -0.157 -11.114  1.00  0.69           C  
ATOM    789  O   ASP A  49      12.043  -1.202 -10.603  1.00  0.69           O  
ATOM    790  CB  ASP A  49      14.381  -0.414 -12.642  1.00  0.69           C  
ATOM    791  CG  ASP A  49      14.878  -0.885 -14.025  1.00  0.69           C  
ATOM    792  OD1 ASP A  49      14.078  -1.218 -14.883  1.00  0.69           O  
ATOM    793  OD2 ASP A  49      16.084  -0.970 -14.236  1.00  0.69           O  
ATOM    794  H   ASP A  49      13.241   1.701 -13.631  1.00  0.69           H  
ATOM    795  HA  ASP A  49      12.353  -0.927 -13.078  1.00  0.69           H  
ATOM    796 1HB  ASP A  49      14.925   0.494 -12.372  1.00  0.69           H  
ATOM    797 2HB  ASP A  49      14.637  -1.171 -11.901  1.00  0.69           H  
ATOM    798  N   HIS A  50      12.509   0.988 -10.450  1.00  0.69           N  
ATOM    799  CA  HIS A  50      12.102   1.027  -9.067  1.00  0.69           C  
ATOM    800  C   HIS A  50      10.594   1.234  -8.940  1.00  0.69           C  
ATOM    801  O   HIS A  50      10.058   1.177  -7.842  1.00  0.69           O  
ATOM    802  CB  HIS A  50      12.812   2.144  -8.302  1.00  0.69           C  
ATOM    803  CG  HIS A  50      14.295   1.973  -8.124  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      14.843   0.906  -7.448  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      15.334   2.754  -8.500  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      16.158   1.029  -7.427  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      16.486   2.142  -8.058  1.00  0.69           N  
ATOM    808  H   HIS A  50      12.882   1.829 -10.895  1.00  0.69           H  
ATOM    809  HA  HIS A  50      12.348   0.082  -8.586  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      12.650   3.083  -8.837  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      12.359   2.253  -7.315  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      14.337   0.142  -7.045  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      15.385   3.698  -9.038  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      16.775   0.277  -6.937  1.00  0.69           H  
ATOM    815  N   GLY A  51       9.893   1.521 -10.040  1.00  0.70           N  
ATOM    816  CA  GLY A  51       8.462   1.763  -9.956  1.00  0.70           C  
ATOM    817  C   GLY A  51       8.153   3.042  -9.185  1.00  0.70           C  
ATOM    818  O   GLY A  51       7.178   3.082  -8.441  1.00  0.70           O  
ATOM    819  H   GLY A  51      10.328   1.519 -10.954  1.00  0.70           H  
ATOM    820 1HA  GLY A  51       8.060   1.840 -10.967  1.00  0.70           H  
ATOM    821 2HA  GLY A  51       7.976   0.915  -9.480  1.00  0.70           H  
ATOM    822  N   ALA A  52       9.008   4.060  -9.290  1.00  0.70           N  
ATOM    823  CA  ALA A  52       8.814   5.262  -8.479  1.00  0.70           C  
ATOM    824  C   ALA A  52       7.511   6.009  -8.713  1.00  0.70           C  
ATOM    825  O   ALA A  52       7.077   6.215  -9.850  1.00  0.70           O  
ATOM    826  CB  ALA A  52       9.921   6.243  -8.732  1.00  0.70           C  
ATOM    827  H   ALA A  52       9.790   4.003  -9.950  1.00  0.70           H  
ATOM    828  HA  ALA A  52       8.844   4.952  -7.434  1.00  0.70           H  
ATOM    829 1HB  ALA A  52       9.805   7.117  -8.083  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      10.859   5.773  -8.555  1.00  0.70           H  
ATOM    831 3HB  ALA A  52       9.853   6.538  -9.750  1.00  0.70           H  
ATOM    832  N   ASP A  53       6.958   6.488  -7.605  1.00  0.70           N  
ATOM    833  CA  ASP A  53       5.803   7.364  -7.526  1.00  0.70           C  
ATOM    834  C   ASP A  53       6.263   8.811  -7.373  1.00  0.70           C  
ATOM    835  O   ASP A  53       5.608   9.745  -7.850  1.00  0.70           O  
ATOM    836  CB  ASP A  53       4.950   6.951  -6.348  1.00  0.70           C  
ATOM    837  CG  ASP A  53       4.279   5.580  -6.511  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       3.443   5.453  -7.373  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       4.637   4.659  -5.795  1.00  0.70           O  
ATOM    840  H   ASP A  53       7.386   6.230  -6.722  1.00  0.70           H  
ATOM    841  HA  ASP A  53       5.227   7.276  -8.447  1.00  0.70           H  
ATOM    842 1HB  ASP A  53       5.599   6.901  -5.486  1.00  0.70           H  
ATOM    843 2HB  ASP A  53       4.231   7.690  -6.157  1.00  0.70           H  
ATOM    844  N   ALA A  54       7.412   8.969  -6.714  1.00  0.70           N  
ATOM    845  CA  ALA A  54       7.996  10.282  -6.477  1.00  0.70           C  
ATOM    846  C   ALA A  54       9.519  10.196  -6.522  1.00  0.70           C  
ATOM    847  O   ALA A  54      10.107   9.181  -6.131  1.00  0.70           O  
ATOM    848  CB  ALA A  54       7.535  10.841  -5.130  1.00  0.70           C  
ATOM    849  H   ALA A  54       7.862   8.140  -6.327  1.00  0.70           H  
ATOM    850  HA  ALA A  54       7.669  10.946  -7.267  1.00  0.70           H  
ATOM    851 1HB  ALA A  54       7.969  11.833  -4.987  1.00  0.70           H  
ATOM    852 2HB  ALA A  54       6.445  10.913  -5.121  1.00  0.70           H  
ATOM    853 3HB  ALA A  54       7.857  10.190  -4.343  1.00  0.70           H  
ATOM    854  N   VAL A  55      10.141  11.271  -6.998  1.00  0.70           N  
ATOM    855  CA  VAL A  55      11.590  11.382  -7.069  1.00  0.70           C  
ATOM    856  C   VAL A  55      12.094  12.648  -6.379  1.00  0.70           C  
ATOM    857  O   VAL A  55      11.564  13.737  -6.608  1.00  0.70           O  
ATOM    858  CB  VAL A  55      12.067  11.388  -8.529  1.00  0.70           C  
ATOM    859  CG1 VAL A  55      13.582  11.524  -8.589  1.00  0.70           C  
ATOM    860  CG2 VAL A  55      11.622  10.088  -9.236  1.00  0.70           C  
ATOM    861  H   VAL A  55       9.574  12.044  -7.328  1.00  0.70           H  
ATOM    862  HA  VAL A  55      12.010  10.517  -6.580  1.00  0.70           H  
ATOM    863  HB  VAL A  55      11.634  12.247  -9.045  1.00  0.70           H  
ATOM    864 1HG1 VAL A  55      13.881  11.522  -9.621  1.00  0.70           H  
ATOM    865 2HG1 VAL A  55      13.904  12.451  -8.119  1.00  0.70           H  
ATOM    866 3HG1 VAL A  55      14.045  10.677  -8.073  1.00  0.70           H  
ATOM    867 1HG2 VAL A  55      11.959  10.109 -10.267  1.00  0.70           H  
ATOM    868 2HG2 VAL A  55      12.054   9.235  -8.734  1.00  0.70           H  
ATOM    869 3HG2 VAL A  55      10.540  10.005  -9.217  1.00  0.70           H  
ATOM    870  N   ILE A  56      13.103  12.497  -5.541  1.00  0.72           N  
ATOM    871  CA  ILE A  56      13.684  13.628  -4.839  1.00  0.72           C  
ATOM    872  C   ILE A  56      15.106  13.802  -5.360  1.00  0.72           C  
ATOM    873  O   ILE A  56      15.870  12.843  -5.379  1.00  0.72           O  
ATOM    874  CB  ILE A  56      13.692  13.359  -3.324  1.00  0.72           C  
ATOM    875  CG1 ILE A  56      12.269  13.080  -2.870  1.00  0.72           C  
ATOM    876  CG2 ILE A  56      14.221  14.565  -2.574  1.00  0.72           C  
ATOM    877  CD1 ILE A  56      12.178  12.568  -1.494  1.00  0.72           C  
ATOM    878  H   ILE A  56      13.476  11.560  -5.402  1.00  0.72           H  
ATOM    879  HA  ILE A  56      13.116  14.531  -5.052  1.00  0.72           H  
ATOM    880  HB  ILE A  56      14.298  12.502  -3.117  1.00  0.72           H  
ATOM    881 1HG1 ILE A  56      11.717  13.987  -2.947  1.00  0.72           H  
ATOM    882 2HG1 ILE A  56      11.810  12.343  -3.529  1.00  0.72           H  
ATOM    883 1HG2 ILE A  56      14.220  14.364  -1.504  1.00  0.72           H  
ATOM    884 2HG2 ILE A  56      15.214  14.764  -2.903  1.00  0.72           H  
ATOM    885 3HG2 ILE A  56      13.600  15.432  -2.779  1.00  0.72           H  
ATOM    886 1HD1 ILE A  56      11.131  12.408  -1.233  1.00  0.72           H  
ATOM    887 2HD1 ILE A  56      12.709  11.638  -1.413  1.00  0.72           H  
ATOM    888 3HD1 ILE A  56      12.625  13.290  -0.836  1.00  0.72           H  
ATOM    889  N   VAL A  57      15.437  14.987  -5.836  1.00  0.76           N  
ATOM    890  CA  VAL A  57      16.758  15.260  -6.387  1.00  0.76           C  
ATOM    891  C   VAL A  57      17.507  16.161  -5.426  1.00  0.76           C  
ATOM    892  O   VAL A  57      17.037  17.266  -5.150  1.00  0.76           O  
ATOM    893  CB  VAL A  57      16.618  15.981  -7.728  1.00  0.76           C  
ATOM    894  CG1 VAL A  57      17.974  16.262  -8.288  1.00  0.76           C  
ATOM    895  CG2 VAL A  57      15.777  15.163  -8.645  1.00  0.76           C  
ATOM    896  H   VAL A  57      14.746  15.728  -5.815  1.00  0.76           H  
ATOM    897  HA  VAL A  57      17.304  14.325  -6.517  1.00  0.76           H  
ATOM    898  HB  VAL A  57      16.141  16.936  -7.575  1.00  0.76           H  
ATOM    899 1HG1 VAL A  57      17.858  16.790  -9.214  1.00  0.76           H  
ATOM    900 2HG1 VAL A  57      18.539  16.876  -7.586  1.00  0.76           H  
ATOM    901 3HG1 VAL A  57      18.501  15.321  -8.457  1.00  0.76           H  
ATOM    902 1HG2 VAL A  57      15.668  15.673  -9.604  1.00  0.76           H  
ATOM    903 2HG2 VAL A  57      16.268  14.220  -8.771  1.00  0.76           H  
ATOM    904 3HG2 VAL A  57      14.789  15.010  -8.201  1.00  0.76           H  
ATOM    905  N   ILE A  58      18.636  15.701  -4.885  1.00  0.82           N  
ATOM    906  CA  ILE A  58      19.273  16.512  -3.863  1.00  0.82           C  
ATOM    907  C   ILE A  58      20.721  16.891  -4.119  1.00  0.82           C  
ATOM    908  O   ILE A  58      21.615  16.052  -4.023  1.00  0.82           O  
ATOM    909  CB  ILE A  58      19.247  15.780  -2.520  1.00  0.82           C  
ATOM    910  CG1 ILE A  58      17.839  15.387  -2.147  1.00  0.82           C  
ATOM    911  CG2 ILE A  58      19.764  16.729  -1.503  1.00  0.82           C  
ATOM    912  CD1 ILE A  58      17.747  14.533  -0.909  1.00  0.82           C  
ATOM    913  H   ILE A  58      19.009  14.798  -5.167  1.00  0.82           H  
ATOM    914  HA  ILE A  58      18.723  17.429  -3.778  1.00  0.82           H  
ATOM    915  HB  ILE A  58      19.863  14.878  -2.555  1.00  0.82           H  
ATOM    916 1HG1 ILE A  58      17.241  16.277  -2.014  1.00  0.82           H  
ATOM    917 2HG1 ILE A  58      17.430  14.807  -2.964  1.00  0.82           H  
ATOM    918 1HG2 ILE A  58      19.745  16.278  -0.571  1.00  0.82           H  
ATOM    919 2HG2 ILE A  58      20.775  17.013  -1.755  1.00  0.82           H  
ATOM    920 3HG2 ILE A  58      19.137  17.609  -1.479  1.00  0.82           H  
ATOM    921 1HD1 ILE A  58      16.711  14.274  -0.726  1.00  0.82           H  
ATOM    922 2HD1 ILE A  58      18.330  13.625  -1.047  1.00  0.82           H  
ATOM    923 3HD1 ILE A  58      18.131  15.079  -0.069  1.00  0.82           H  
ATOM    924  N   GLY A  59      20.961  18.159  -4.451  1.00  0.89           N  
ATOM    925  CA  GLY A  59      22.335  18.616  -4.654  1.00  0.89           C  
ATOM    926  C   GLY A  59      22.949  18.158  -5.976  1.00  0.89           C  
ATOM    927  O   GLY A  59      24.150  18.317  -6.195  1.00  0.89           O  
ATOM    928  H   GLY A  59      20.191  18.832  -4.530  1.00  0.89           H  
ATOM    929 1HA  GLY A  59      22.355  19.704  -4.606  1.00  0.89           H  
ATOM    930 2HA  GLY A  59      22.952  18.259  -3.834  1.00  0.89           H  
ATOM    931  N   ALA A  60      22.146  17.545  -6.833  1.00  0.97           N  
ATOM    932  CA  ALA A  60      22.647  17.019  -8.088  1.00  0.97           C  
ATOM    933  C   ALA A  60      23.120  18.184  -8.962  1.00  0.97           C  
ATOM    934  O   ALA A  60      22.564  19.280  -8.854  1.00  0.97           O  
ATOM    935  CB  ALA A  60      21.575  16.198  -8.796  1.00  0.97           C  
ATOM    936  H   ALA A  60      21.171  17.440  -6.594  1.00  0.97           H  
ATOM    937  HA  ALA A  60      23.475  16.365  -7.855  1.00  0.97           H  
ATOM    938 1HB  ALA A  60      21.968  15.794  -9.724  1.00  0.97           H  
ATOM    939 2HB  ALA A  60      21.256  15.379  -8.149  1.00  0.97           H  
ATOM    940 3HB  ALA A  60      20.730  16.834  -9.017  1.00  0.97           H  
ATOM    941  N   PRO A  61      24.130  17.996  -9.837  1.00  1.04           N  
ATOM    942  CA  PRO A  61      24.586  18.979 -10.794  1.00  1.04           C  
ATOM    943  C   PRO A  61      23.382  19.359 -11.615  1.00  1.04           C  
ATOM    944  O   PRO A  61      22.500  18.524 -11.823  1.00  1.04           O  
ATOM    945  CB  PRO A  61      25.647  18.226 -11.604  1.00  1.04           C  
ATOM    946  CG  PRO A  61      26.146  17.154 -10.661  1.00  1.04           C  
ATOM    947  CD  PRO A  61      24.930  16.745  -9.842  1.00  1.04           C  
ATOM    948  HA  PRO A  61      25.004  19.851 -10.264  1.00  1.04           H  
ATOM    949 1HB  PRO A  61      25.196  17.811 -12.518  1.00  1.04           H  
ATOM    950 2HB  PRO A  61      26.439  18.918 -11.922  1.00  1.04           H  
ATOM    951 1HG  PRO A  61      26.578  16.316 -11.233  1.00  1.04           H  
ATOM    952 2HG  PRO A  61      26.955  17.558 -10.033  1.00  1.04           H  
ATOM    953 1HD  PRO A  61      24.384  15.920 -10.317  1.00  1.04           H  
ATOM    954 2HD  PRO A  61      25.310  16.495  -8.844  1.00  1.04           H  
ATOM    955  N   LEU A  62      23.346  20.581 -12.118  1.00  1.08           N  
ATOM    956  CA  LEU A  62      22.171  21.042 -12.843  1.00  1.08           C  
ATOM    957  C   LEU A  62      21.820  20.196 -14.070  1.00  1.08           C  
ATOM    958  O   LEU A  62      20.642  19.960 -14.330  1.00  1.08           O  
ATOM    959  CB  LEU A  62      22.384  22.496 -13.263  1.00  1.08           C  
ATOM    960  CG  LEU A  62      22.405  23.543 -12.122  1.00  1.08           C  
ATOM    961  CD1 LEU A  62      22.799  24.893 -12.726  1.00  1.08           C  
ATOM    962  CD2 LEU A  62      21.015  23.614 -11.422  1.00  1.08           C  
ATOM    963  H   LEU A  62      24.113  21.219 -11.950  1.00  1.08           H  
ATOM    964  HA  LEU A  62      21.330  21.006 -12.154  1.00  1.08           H  
ATOM    965 1HB  LEU A  62      23.336  22.564 -13.782  1.00  1.08           H  
ATOM    966 2HB  LEU A  62      21.612  22.778 -13.958  1.00  1.08           H  
ATOM    967  HG  LEU A  62      23.157  23.262 -11.384  1.00  1.08           H  
ATOM    968 1HD1 LEU A  62      22.840  25.655 -11.965  1.00  1.08           H  
ATOM    969 2HD1 LEU A  62      23.778  24.805 -13.194  1.00  1.08           H  
ATOM    970 3HD1 LEU A  62      22.073  25.176 -13.473  1.00  1.08           H  
ATOM    971 1HD2 LEU A  62      21.038  24.341 -10.625  1.00  1.08           H  
ATOM    972 2HD2 LEU A  62      20.264  23.905 -12.133  1.00  1.08           H  
ATOM    973 3HD2 LEU A  62      20.765  22.638 -11.005  1.00  1.08           H  
ATOM    974  N   GLY A  63      22.819  19.693 -14.802  1.00  1.08           N  
ATOM    975  CA  GLY A  63      22.524  18.866 -15.979  1.00  1.08           C  
ATOM    976  C   GLY A  63      21.667  17.664 -15.569  1.00  1.08           C  
ATOM    977  O   GLY A  63      20.570  17.448 -16.101  1.00  1.08           O  
ATOM    978  H   GLY A  63      23.774  19.893 -14.548  1.00  1.08           H  
ATOM    979 1HA  GLY A  63      21.996  19.462 -16.723  1.00  1.08           H  
ATOM    980 2HA  GLY A  63      23.454  18.522 -16.430  1.00  1.08           H  
ATOM    981  N   THR A  64      22.181  16.900 -14.604  1.00  1.06           N  
ATOM    982  CA  THR A  64      21.483  15.748 -14.054  1.00  1.06           C  
ATOM    983  C   THR A  64      20.171  16.135 -13.393  1.00  1.06           C  
ATOM    984  O   THR A  64      19.162  15.460 -13.590  1.00  1.06           O  
ATOM    985  CB  THR A  64      22.362  14.991 -13.046  1.00  1.06           C  
ATOM    986  OG1 THR A  64      23.485  14.367 -13.710  1.00  1.06           O  
ATOM    987  CG2 THR A  64      21.561  13.993 -12.289  1.00  1.06           C  
ATOM    988  H   THR A  64      23.080  17.149 -14.224  1.00  1.06           H  
ATOM    989  HA  THR A  64      21.258  15.066 -14.868  1.00  1.06           H  
ATOM    990  HB  THR A  64      22.760  15.719 -12.336  1.00  1.06           H  
ATOM    991  HG1 THR A  64      23.306  13.385 -13.817  1.00  1.06           H  
ATOM    992 1HG2 THR A  64      22.199  13.501 -11.564  1.00  1.06           H  
ATOM    993 2HG2 THR A  64      20.763  14.512 -11.779  1.00  1.06           H  
ATOM    994 3HG2 THR A  64      21.147  13.261 -12.969  1.00  1.06           H  
ATOM    995  N   ALA A  65      20.150  17.213 -12.616  1.00  1.01           N  
ATOM    996  CA  ALA A  65      18.926  17.590 -11.930  1.00  1.01           C  
ATOM    997  C   ALA A  65      17.794  17.814 -12.914  1.00  1.01           C  
ATOM    998  O   ALA A  65      16.651  17.418 -12.668  1.00  1.01           O  
ATOM    999  CB  ALA A  65      19.131  18.856 -11.116  1.00  1.01           C  
ATOM   1000  H   ALA A  65      20.996  17.764 -12.478  1.00  1.01           H  
ATOM   1001  HA  ALA A  65      18.649  16.766 -11.278  1.00  1.01           H  
ATOM   1002 1HB  ALA A  65      18.212  19.111 -10.591  1.00  1.01           H  
ATOM   1003 2HB  ALA A  65      19.937  18.704 -10.393  1.00  1.01           H  
ATOM   1004 3HB  ALA A  65      19.401  19.663 -11.788  1.00  1.01           H  
ATOM   1005  N   PHE A  66      18.125  18.424 -14.052  1.00  0.96           N  
ATOM   1006  CA  PHE A  66      17.136  18.709 -15.067  1.00  0.96           C  
ATOM   1007  C   PHE A  66      16.694  17.422 -15.728  1.00  0.96           C  
ATOM   1008  O   PHE A  66      15.497  17.185 -15.912  1.00  0.96           O  
ATOM   1009  CB  PHE A  66      17.694  19.652 -16.108  1.00  0.96           C  
ATOM   1010  CG  PHE A  66      16.663  20.166 -17.018  1.00  0.96           C  
ATOM   1011  CD1 PHE A  66      15.361  20.271 -16.571  1.00  0.96           C  
ATOM   1012  CD2 PHE A  66      16.975  20.620 -18.276  1.00  0.96           C  
ATOM   1013  CE1 PHE A  66      14.389  20.793 -17.360  1.00  0.96           C  
ATOM   1014  CE2 PHE A  66      15.996  21.159 -19.081  1.00  0.96           C  
ATOM   1015  CZ  PHE A  66      14.700  21.243 -18.620  1.00  0.96           C  
ATOM   1016  H   PHE A  66      19.083  18.745 -14.199  1.00  0.96           H  
ATOM   1017  HA  PHE A  66      16.277  19.176 -14.592  1.00  0.96           H  
ATOM   1018 1HB  PHE A  66      18.186  20.458 -15.640  1.00  0.96           H  
ATOM   1019 2HB  PHE A  66      18.443  19.126 -16.701  1.00  0.96           H  
ATOM   1020  HD1 PHE A  66      15.112  19.927 -15.570  1.00  0.96           H  
ATOM   1021  HD2 PHE A  66      18.008  20.557 -18.623  1.00  0.96           H  
ATOM   1022  HE1 PHE A  66      13.370  20.853 -16.980  1.00  0.96           H  
ATOM   1023  HE2 PHE A  66      16.244  21.523 -20.077  1.00  0.96           H  
ATOM   1024  HZ  PHE A  66      13.929  21.670 -19.255  1.00  0.96           H  
ATOM   1025  N   ALA A  67      17.666  16.572 -16.074  1.00  0.90           N  
ATOM   1026  CA  ALA A  67      17.370  15.312 -16.739  1.00  0.90           C  
ATOM   1027  C   ALA A  67      16.417  14.475 -15.905  1.00  0.90           C  
ATOM   1028  O   ALA A  67      15.485  13.863 -16.441  1.00  0.90           O  
ATOM   1029  CB  ALA A  67      18.658  14.533 -16.954  1.00  0.90           C  
ATOM   1030  H   ALA A  67      18.642  16.820 -15.898  1.00  0.90           H  
ATOM   1031  HA  ALA A  67      16.900  15.525 -17.695  1.00  0.90           H  
ATOM   1032 1HB  ALA A  67      18.438  13.602 -17.453  1.00  0.90           H  
ATOM   1033 2HB  ALA A  67      19.343  15.124 -17.561  1.00  0.90           H  
ATOM   1034 3HB  ALA A  67      19.117  14.325 -15.991  1.00  0.90           H  
ATOM   1035  N   ILE A  68      16.612  14.502 -14.590  1.00  0.85           N  
ATOM   1036  CA  ILE A  68      15.778  13.758 -13.674  1.00  0.85           C  
ATOM   1037  C   ILE A  68      14.415  14.362 -13.555  1.00  0.85           C  
ATOM   1038  O   ILE A  68      13.414  13.654 -13.593  1.00  0.85           O  
ATOM   1039  CB  ILE A  68      16.332  13.757 -12.270  1.00  0.85           C  
ATOM   1040  CG1 ILE A  68      17.624  13.074 -12.179  1.00  0.85           C  
ATOM   1041  CG2 ILE A  68      15.312  13.038 -11.438  1.00  0.85           C  
ATOM   1042  CD1 ILE A  68      18.308  13.363 -10.931  1.00  0.85           C  
ATOM   1043  H   ILE A  68      17.405  15.027 -14.219  1.00  0.85           H  
ATOM   1044  HA  ILE A  68      15.646  12.757 -14.039  1.00  0.85           H  
ATOM   1045  HB  ILE A  68      16.471  14.781 -11.912  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  68      17.488  12.007 -12.256  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  68      18.241  13.403 -12.974  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  68      15.636  12.998 -10.434  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  68      14.354  13.555 -11.488  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  68      15.198  12.027 -11.818  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  68      19.252  12.866 -10.939  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  68      18.466  14.433 -10.855  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  68      17.716  13.029 -10.106  1.00  0.85           H  
ATOM   1054  N   ALA A  69      14.354  15.678 -13.369  1.00  0.80           N  
ATOM   1055  CA  ALA A  69      13.064  16.308 -13.202  1.00  0.80           C  
ATOM   1056  C   ALA A  69      12.195  16.068 -14.427  1.00  0.80           C  
ATOM   1057  O   ALA A  69      10.998  15.783 -14.303  1.00  0.80           O  
ATOM   1058  CB  ALA A  69      13.260  17.792 -12.952  1.00  0.80           C  
ATOM   1059  H   ALA A  69      15.202  16.243 -13.325  1.00  0.80           H  
ATOM   1060  HA  ALA A  69      12.575  15.854 -12.350  1.00  0.80           H  
ATOM   1061 1HB  ALA A  69      12.298  18.269 -12.799  1.00  0.80           H  
ATOM   1062 2HB  ALA A  69      13.879  17.928 -12.065  1.00  0.80           H  
ATOM   1063 3HB  ALA A  69      13.760  18.238 -13.814  1.00  0.80           H  
ATOM   1064  N   LYS A  70      12.798  16.101 -15.617  1.00  0.76           N  
ATOM   1065  CA  LYS A  70      12.028  15.850 -16.819  1.00  0.76           C  
ATOM   1066  C   LYS A  70      11.648  14.384 -16.909  1.00  0.76           C  
ATOM   1067  O   LYS A  70      10.482  14.073 -17.130  1.00  0.76           O  
ATOM   1068  CB  LYS A  70      12.811  16.217 -18.073  1.00  0.76           C  
ATOM   1069  CG  LYS A  70      13.044  17.675 -18.293  1.00  0.76           C  
ATOM   1070  CD  LYS A  70      13.624  17.893 -19.688  1.00  0.76           C  
ATOM   1071  CE  LYS A  70      15.070  17.413 -19.764  1.00  0.76           C  
ATOM   1072  NZ  LYS A  70      15.676  17.662 -21.120  1.00  0.76           N  
ATOM   1073  H   LYS A  70      13.789  16.338 -15.687  1.00  0.76           H  
ATOM   1074  HA  LYS A  70      11.112  16.439 -16.781  1.00  0.76           H  
ATOM   1075 1HB  LYS A  70      13.792  15.735 -18.029  1.00  0.76           H  
ATOM   1076 2HB  LYS A  70      12.291  15.824 -18.951  1.00  0.76           H  
ATOM   1077 1HG  LYS A  70      12.117  18.233 -18.173  1.00  0.76           H  
ATOM   1078 2HG  LYS A  70      13.751  18.017 -17.553  1.00  0.76           H  
ATOM   1079 1HD  LYS A  70      13.032  17.335 -20.414  1.00  0.76           H  
ATOM   1080 2HD  LYS A  70      13.579  18.945 -19.946  1.00  0.76           H  
ATOM   1081 1HE  LYS A  70      15.657  17.933 -19.009  1.00  0.76           H  
ATOM   1082 2HE  LYS A  70      15.099  16.344 -19.553  1.00  0.76           H  
ATOM   1083 1HZ  LYS A  70      16.629  17.327 -21.125  1.00  0.76           H  
ATOM   1084 2HZ  LYS A  70      15.141  17.170 -21.822  1.00  0.76           H  
ATOM   1085 3HZ  LYS A  70      15.669  18.649 -21.328  1.00  0.76           H  
ATOM   1086  N   ALA A  71      12.606  13.470 -16.693  1.00  0.73           N  
ATOM   1087  CA  ALA A  71      12.306  12.048 -16.813  1.00  0.73           C  
ATOM   1088  C   ALA A  71      11.224  11.630 -15.843  1.00  0.73           C  
ATOM   1089  O   ALA A  71      10.285  10.917 -16.195  1.00  0.73           O  
ATOM   1090  CB  ALA A  71      13.556  11.243 -16.518  1.00  0.73           C  
ATOM   1091  H   ALA A  71      13.565  13.749 -16.485  1.00  0.73           H  
ATOM   1092  HA  ALA A  71      11.956  11.852 -17.828  1.00  0.73           H  
ATOM   1093 1HB  ALA A  71      13.346  10.195 -16.595  1.00  0.73           H  
ATOM   1094 2HB  ALA A  71      14.342  11.515 -17.221  1.00  0.73           H  
ATOM   1095 3HB  ALA A  71      13.888  11.462 -15.504  1.00  0.73           H  
ATOM   1096  N   ALA A  72      11.331  12.102 -14.619  1.00  0.71           N  
ATOM   1097  CA  ALA A  72      10.362  11.761 -13.617  1.00  0.71           C  
ATOM   1098  C   ALA A  72       8.998  12.297 -14.010  1.00  0.71           C  
ATOM   1099  O   ALA A  72       7.991  11.590 -13.901  1.00  0.71           O  
ATOM   1100  CB  ALA A  72      10.825  12.320 -12.308  1.00  0.71           C  
ATOM   1101  H   ALA A  72      12.110  12.701 -14.368  1.00  0.71           H  
ATOM   1102  HA  ALA A  72      10.289  10.678 -13.552  1.00  0.71           H  
ATOM   1103 1HB  ALA A  72      10.125  12.079 -11.521  1.00  0.71           H  
ATOM   1104 2HB  ALA A  72      11.803  11.914 -12.060  1.00  0.71           H  
ATOM   1105 3HB  ALA A  72      10.910  13.389 -12.420  1.00  0.71           H  
ATOM   1106  N   ALA A  73       8.954  13.534 -14.524  1.00  0.70           N  
ATOM   1107  CA  ALA A  73       7.694  14.114 -14.956  1.00  0.70           C  
ATOM   1108  C   ALA A  73       7.082  13.329 -16.116  1.00  0.70           C  
ATOM   1109  O   ALA A  73       5.896  13.006 -16.091  1.00  0.70           O  
ATOM   1110  CB  ALA A  73       7.910  15.554 -15.355  1.00  0.70           C  
ATOM   1111  H   ALA A  73       9.796  14.107 -14.598  1.00  0.70           H  
ATOM   1112  HA  ALA A  73       6.998  14.068 -14.119  1.00  0.70           H  
ATOM   1113 1HB  ALA A  73       6.980  15.990 -15.662  1.00  0.70           H  
ATOM   1114 2HB  ALA A  73       8.319  16.109 -14.512  1.00  0.70           H  
ATOM   1115 3HB  ALA A  73       8.610  15.596 -16.183  1.00  0.70           H  
ATOM   1116  N   GLU A  74       7.917  12.896 -17.068  1.00  0.70           N  
ATOM   1117  CA  GLU A  74       7.459  12.114 -18.223  1.00  0.70           C  
ATOM   1118  C   GLU A  74       6.824  10.805 -17.769  1.00  0.70           C  
ATOM   1119  O   GLU A  74       5.874  10.306 -18.376  1.00  0.70           O  
ATOM   1120  CB  GLU A  74       8.620  11.825 -19.198  1.00  0.70           C  
ATOM   1121  CG  GLU A  74       9.121  13.049 -20.009  1.00  0.70           C  
ATOM   1122  CD  GLU A  74      10.355  12.759 -20.865  1.00  0.70           C  
ATOM   1123  OE1 GLU A  74      10.977  11.735 -20.689  1.00  0.70           O  
ATOM   1124  OE2 GLU A  74      10.664  13.559 -21.714  1.00  0.70           O  
ATOM   1125  H   GLU A  74       8.896  13.166 -17.017  1.00  0.70           H  
ATOM   1126  HA  GLU A  74       6.701  12.697 -18.749  1.00  0.70           H  
ATOM   1127 1HB  GLU A  74       9.467  11.434 -18.638  1.00  0.70           H  
ATOM   1128 2HB  GLU A  74       8.316  11.054 -19.904  1.00  0.70           H  
ATOM   1129 1HG  GLU A  74       8.315  13.381 -20.664  1.00  0.70           H  
ATOM   1130 2HG  GLU A  74       9.340  13.864 -19.328  1.00  0.70           H  
ATOM   1131  N   LEU A  75       7.348  10.262 -16.677  1.00  0.70           N  
ATOM   1132  CA  LEU A  75       6.879   9.019 -16.095  1.00  0.70           C  
ATOM   1133  C   LEU A  75       5.708   9.223 -15.109  1.00  0.70           C  
ATOM   1134  O   LEU A  75       5.207   8.253 -14.534  1.00  0.70           O  
ATOM   1135  CB  LEU A  75       8.078   8.333 -15.435  1.00  0.70           C  
ATOM   1136  CG  LEU A  75       9.187   7.943 -16.463  1.00  0.70           C  
ATOM   1137  CD1 LEU A  75      10.426   7.412 -15.759  1.00  0.70           C  
ATOM   1138  CD2 LEU A  75       8.632   6.928 -17.397  1.00  0.70           C  
ATOM   1139  H   LEU A  75       8.161  10.717 -16.255  1.00  0.70           H  
ATOM   1140  HA  LEU A  75       6.526   8.383 -16.904  1.00  0.70           H  
ATOM   1141 1HB  LEU A  75       8.517   9.020 -14.710  1.00  0.70           H  
ATOM   1142 2HB  LEU A  75       7.744   7.436 -14.918  1.00  0.70           H  
ATOM   1143  HG  LEU A  75       9.473   8.819 -17.036  1.00  0.70           H  
ATOM   1144 1HD1 LEU A  75      11.185   7.152 -16.496  1.00  0.70           H  
ATOM   1145 2HD1 LEU A  75      10.814   8.189 -15.106  1.00  0.70           H  
ATOM   1146 3HD1 LEU A  75      10.171   6.529 -15.177  1.00  0.70           H  
ATOM   1147 1HD2 LEU A  75       9.390   6.681 -18.122  1.00  0.70           H  
ATOM   1148 2HD2 LEU A  75       8.344   6.038 -16.841  1.00  0.70           H  
ATOM   1149 3HD2 LEU A  75       7.760   7.340 -17.906  1.00  0.70           H  
ATOM   1150  N   GLY A  76       5.275  10.480 -14.911  1.00  0.71           N  
ATOM   1151  CA  GLY A  76       4.158  10.826 -14.029  1.00  0.71           C  
ATOM   1152  C   GLY A  76       4.488  10.943 -12.536  1.00  0.71           C  
ATOM   1153  O   GLY A  76       3.578  11.033 -11.711  1.00  0.71           O  
ATOM   1154  H   GLY A  76       5.711  11.251 -15.411  1.00  0.71           H  
ATOM   1155 1HA  GLY A  76       3.744  11.776 -14.370  1.00  0.71           H  
ATOM   1156 2HA  GLY A  76       3.371  10.087 -14.161  1.00  0.71           H  
ATOM   1157  N   ALA A  77       5.766  10.900 -12.178  1.00  0.72           N  
ATOM   1158  CA  ALA A  77       6.158  10.947 -10.773  1.00  0.72           C  
ATOM   1159  C   ALA A  77       6.171  12.367 -10.216  1.00  0.72           C  
ATOM   1160  O   ALA A  77       6.403  13.341 -10.943  1.00  0.72           O  
ATOM   1161  CB  ALA A  77       7.523  10.313 -10.598  1.00  0.72           C  
ATOM   1162  H   ALA A  77       6.492  10.873 -12.892  1.00  0.72           H  
ATOM   1163  HA  ALA A  77       5.426  10.374 -10.206  1.00  0.72           H  
ATOM   1164 1HB  ALA A  77       7.798  10.319  -9.552  1.00  0.72           H  
ATOM   1165 2HB  ALA A  77       7.495   9.285 -10.961  1.00  0.72           H  
ATOM   1166 3HB  ALA A  77       8.245  10.874 -11.163  1.00  0.72           H  
ATOM   1167  N   ALA A  78       5.927  12.490  -8.913  1.00  0.73           N  
ATOM   1168  CA  ALA A  78       6.090  13.798  -8.278  1.00  0.73           C  
ATOM   1169  C   ALA A  78       7.576  14.071  -8.188  1.00  0.73           C  
ATOM   1170  O   ALA A  78       8.345  13.134  -7.981  1.00  0.73           O  
ATOM   1171  CB  ALA A  78       5.442  13.858  -6.911  1.00  0.73           C  
ATOM   1172  H   ALA A  78       5.698  11.652  -8.371  1.00  0.73           H  
ATOM   1173  HA  ALA A  78       5.644  14.557  -8.918  1.00  0.73           H  
ATOM   1174 1HB  ALA A  78       5.599  14.846  -6.481  1.00  0.73           H  
ATOM   1175 2HB  ALA A  78       4.386  13.671  -7.013  1.00  0.73           H  
ATOM   1176 3HB  ALA A  78       5.882  13.109  -6.264  1.00  0.73           H  
ATOM   1177  N   VAL A  79       7.988  15.324  -8.310  1.00  0.75           N  
ATOM   1178  CA  VAL A  79       9.404  15.639  -8.222  1.00  0.75           C  
ATOM   1179  C   VAL A  79       9.732  16.749  -7.240  1.00  0.75           C  
ATOM   1180  O   VAL A  79       9.096  17.806  -7.251  1.00  0.75           O  
ATOM   1181  CB  VAL A  79       9.940  16.086  -9.588  1.00  0.75           C  
ATOM   1182  CG1 VAL A  79      11.437  16.394  -9.493  1.00  0.75           C  
ATOM   1183  CG2 VAL A  79       9.651  15.054 -10.615  1.00  0.75           C  
ATOM   1184  H   VAL A  79       7.315  16.054  -8.491  1.00  0.75           H  
ATOM   1185  HA  VAL A  79       9.928  14.742  -7.925  1.00  0.75           H  
ATOM   1186  HB  VAL A  79       9.463  16.987  -9.855  1.00  0.75           H  
ATOM   1187 1HG1 VAL A  79      11.792  16.742 -10.445  1.00  0.75           H  
ATOM   1188 2HG1 VAL A  79      11.605  17.165  -8.764  1.00  0.75           H  
ATOM   1189 3HG1 VAL A  79      11.983  15.489  -9.203  1.00  0.75           H  
ATOM   1190 1HG2 VAL A  79      10.024  15.392 -11.585  1.00  0.75           H  
ATOM   1191 2HG2 VAL A  79      10.147  14.142 -10.314  1.00  0.75           H  
ATOM   1192 3HG2 VAL A  79       8.579  14.881 -10.689  1.00  0.75           H  
ATOM   1193  N   ILE A  80      10.731  16.513  -6.406  1.00  0.78           N  
ATOM   1194  CA  ILE A  80      11.223  17.562  -5.529  1.00  0.78           C  
ATOM   1195  C   ILE A  80      12.662  17.872  -5.872  1.00  0.78           C  
ATOM   1196  O   ILE A  80      13.491  16.967  -5.910  1.00  0.78           O  
ATOM   1197  CB  ILE A  80      11.177  17.205  -4.051  1.00  0.78           C  
ATOM   1198  CG1 ILE A  80       9.837  16.952  -3.590  1.00  0.78           C  
ATOM   1199  CG2 ILE A  80      11.795  18.322  -3.237  1.00  0.78           C  
ATOM   1200  CD1 ILE A  80       9.886  16.471  -2.215  1.00  0.78           C  
ATOM   1201  H   ILE A  80      11.168  15.591  -6.417  1.00  0.78           H  
ATOM   1202  HA  ILE A  80      10.630  18.454  -5.679  1.00  0.78           H  
ATOM   1203  HB  ILE A  80      11.739  16.299  -3.894  1.00  0.78           H  
ATOM   1204 1HG1 ILE A  80       9.248  17.870  -3.639  1.00  0.78           H  
ATOM   1205 2HG1 ILE A  80       9.361  16.197  -4.214  1.00  0.78           H  
ATOM   1206 1HG2 ILE A  80      11.782  18.053  -2.183  1.00  0.78           H  
ATOM   1207 2HG2 ILE A  80      12.821  18.477  -3.553  1.00  0.78           H  
ATOM   1208 3HG2 ILE A  80      11.224  19.243  -3.387  1.00  0.78           H  
ATOM   1209 1HD1 ILE A  80       8.924  16.280  -1.860  1.00  0.78           H  
ATOM   1210 2HD1 ILE A  80      10.457  15.569  -2.170  1.00  0.78           H  
ATOM   1211 3HD1 ILE A  80      10.352  17.223  -1.580  1.00  0.78           H  
ATOM   1212  N   VAL A  81      12.967  19.132  -6.134  1.00  0.83           N  
ATOM   1213  CA  VAL A  81      14.346  19.472  -6.452  1.00  0.83           C  
ATOM   1214  C   VAL A  81      14.943  20.344  -5.344  1.00  0.83           C  
ATOM   1215  O   VAL A  81      14.422  21.421  -5.049  1.00  0.83           O  
ATOM   1216  CB  VAL A  81      14.408  20.211  -7.800  1.00  0.83           C  
ATOM   1217  CG1 VAL A  81      15.820  20.546  -8.124  1.00  0.83           C  
ATOM   1218  CG2 VAL A  81      13.757  19.367  -8.889  1.00  0.83           C  
ATOM   1219  H   VAL A  81      12.229  19.838  -6.123  1.00  0.83           H  
ATOM   1220  HA  VAL A  81      14.935  18.561  -6.519  1.00  0.83           H  
ATOM   1221  HB  VAL A  81      13.883  21.142  -7.705  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  81      15.860  21.103  -9.061  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  81      16.215  21.146  -7.321  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  81      16.403  19.629  -8.215  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  81      13.790  19.906  -9.836  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  81      14.290  18.418  -8.988  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  81      12.719  19.181  -8.620  1.00  0.83           H  
ATOM   1228  N   ILE A  82      16.024  19.864  -4.725  1.00  0.92           N  
ATOM   1229  CA  ILE A  82      16.681  20.580  -3.631  1.00  0.92           C  
ATOM   1230  C   ILE A  82      17.982  21.234  -4.126  1.00  0.92           C  
ATOM   1231  O   ILE A  82      18.946  20.559  -4.530  1.00  0.92           O  
ATOM   1232  CB  ILE A  82      17.016  19.643  -2.484  1.00  0.92           C  
ATOM   1233  CG1 ILE A  82      15.802  18.833  -2.029  1.00  0.92           C  
ATOM   1234  CG2 ILE A  82      17.525  20.439  -1.346  1.00  0.92           C  
ATOM   1235  CD1 ILE A  82      14.673  19.652  -1.564  1.00  0.92           C  
ATOM   1236  H   ILE A  82      16.388  18.956  -5.004  1.00  0.92           H  
ATOM   1237  HA  ILE A  82      16.017  21.365  -3.269  1.00  0.92           H  
ATOM   1238  HB  ILE A  82      17.761  18.979  -2.784  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  82      15.466  18.200  -2.856  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  82      16.111  18.196  -1.222  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  82      17.787  19.774  -0.536  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  82      18.405  21.004  -1.652  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  82      16.747  21.124  -1.025  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  82      13.861  19.007  -1.237  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  82      15.007  20.259  -0.740  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  82      14.335  20.284  -2.377  1.00  0.92           H  
ATOM   1247  N   ILE A  83      17.985  22.560  -4.085  1.00  1.03           N  
ATOM   1248  CA  ILE A  83      19.040  23.394  -4.649  1.00  1.03           C  
ATOM   1249  C   ILE A  83      19.965  24.157  -3.679  1.00  1.03           C  
ATOM   1250  O   ILE A  83      19.479  24.876  -2.804  1.00  1.03           O  
ATOM   1251  CB  ILE A  83      18.353  24.389  -5.532  1.00  1.03           C  
ATOM   1252  CG1 ILE A  83      17.615  23.683  -6.533  1.00  1.03           C  
ATOM   1253  CG2 ILE A  83      19.276  25.322  -6.168  1.00  1.03           C  
ATOM   1254  CD1 ILE A  83      18.532  22.885  -7.462  1.00  1.03           C  
ATOM   1255  H   ILE A  83      17.156  23.027  -3.703  1.00  1.03           H  
ATOM   1256  HA  ILE A  83      19.606  22.750  -5.296  1.00  1.03           H  
ATOM   1257  HB  ILE A  83      17.668  24.924  -4.943  1.00  1.03           H  
ATOM   1258 1HG1 ILE A  83      16.902  23.018  -6.056  1.00  1.03           H  
ATOM   1259 2HG1 ILE A  83      17.066  24.392  -7.063  1.00  1.03           H  
ATOM   1260 1HG2 ILE A  83      18.724  26.014  -6.794  1.00  1.03           H  
ATOM   1261 2HG2 ILE A  83      19.809  25.869  -5.414  1.00  1.03           H  
ATOM   1262 3HG2 ILE A  83      19.959  24.760  -6.768  1.00  1.03           H  
ATOM   1263 1HD1 ILE A  83      17.952  22.388  -8.221  1.00  1.03           H  
ATOM   1264 2HD1 ILE A  83      19.234  23.568  -7.947  1.00  1.03           H  
ATOM   1265 3HD1 ILE A  83      19.090  22.144  -6.891  1.00  1.03           H  
ATOM   1266  N   PRO A  84      21.306  24.085  -3.848  1.00  1.15           N  
ATOM   1267  CA  PRO A  84      22.307  24.810  -3.068  1.00  1.15           C  
ATOM   1268  C   PRO A  84      22.061  26.318  -3.120  1.00  1.15           C  
ATOM   1269  O   PRO A  84      21.601  26.860  -4.123  1.00  1.15           O  
ATOM   1270  CB  PRO A  84      23.617  24.444  -3.769  1.00  1.15           C  
ATOM   1271  CG  PRO A  84      23.349  23.102  -4.418  1.00  1.15           C  
ATOM   1272  CD  PRO A  84      21.901  23.147  -4.844  1.00  1.15           C  
ATOM   1273  HA  PRO A  84      22.292  24.444  -2.029  1.00  1.15           H  
ATOM   1274 1HB  PRO A  84      23.886  25.226  -4.492  1.00  1.15           H  
ATOM   1275 2HB  PRO A  84      24.434  24.401  -3.034  1.00  1.15           H  
ATOM   1276 1HG  PRO A  84      24.032  22.953  -5.271  1.00  1.15           H  
ATOM   1277 2HG  PRO A  84      23.551  22.286  -3.706  1.00  1.15           H  
ATOM   1278 1HD  PRO A  84      21.805  23.527  -5.871  1.00  1.15           H  
ATOM   1279 2HD  PRO A  84      21.514  22.122  -4.722  1.00  1.15           H  
ATOM   1280  N   ARG A  85      22.397  27.022  -2.051  1.00  1.27           N  
ATOM   1281  CA  ARG A  85      22.093  28.453  -1.983  1.00  1.27           C  
ATOM   1282  C   ARG A  85      23.013  29.396  -2.775  1.00  1.27           C  
ATOM   1283  O   ARG A  85      23.751  30.202  -2.197  1.00  1.27           O  
ATOM   1284  CB  ARG A  85      22.063  28.868  -0.513  1.00  1.27           C  
ATOM   1285  CG  ARG A  85      21.630  30.289  -0.207  1.00  1.27           C  
ATOM   1286  CD  ARG A  85      21.459  30.466   1.276  1.00  1.27           C  
ATOM   1287  NE  ARG A  85      20.240  29.780   1.768  1.00  1.27           N  
ATOM   1288  CZ  ARG A  85      19.021  30.344   1.827  1.00  1.27           C  
ATOM   1289  NH1 ARG A  85      18.836  31.600   1.478  1.00  1.27           N  
ATOM   1290  NH2 ARG A  85      18.018  29.611   2.244  1.00  1.27           N  
ATOM   1291  H   ARG A  85      22.819  26.564  -1.256  1.00  1.27           H  
ATOM   1292  HA  ARG A  85      21.085  28.583  -2.377  1.00  1.27           H  
ATOM   1293 1HB  ARG A  85      21.455  28.201   0.074  1.00  1.27           H  
ATOM   1294 2HB  ARG A  85      23.075  28.779  -0.120  1.00  1.27           H  
ATOM   1295 1HG  ARG A  85      22.384  30.991  -0.560  1.00  1.27           H  
ATOM   1296 2HG  ARG A  85      20.675  30.495  -0.693  1.00  1.27           H  
ATOM   1297 1HD  ARG A  85      22.319  30.046   1.796  1.00  1.27           H  
ATOM   1298 2HD  ARG A  85      21.373  31.526   1.510  1.00  1.27           H  
ATOM   1299  HE  ARG A  85      20.275  28.779   2.025  1.00  1.27           H  
ATOM   1300 1HH1 ARG A  85      19.616  32.158   1.160  1.00  1.27           H  
ATOM   1301 2HH1 ARG A  85      17.912  32.004   1.528  1.00  1.27           H  
ATOM   1302 1HH2 ARG A  85      18.207  28.631   2.491  1.00  1.27           H  
ATOM   1303 2HH2 ARG A  85      17.088  29.989   2.298  1.00  1.27           H  
ATOM   1304  N   ARG A  86      22.910  29.322  -4.105  1.00  1.35           N  
ATOM   1305  CA  ARG A  86      23.654  30.196  -5.022  1.00  1.35           C  
ATOM   1306  C   ARG A  86      22.736  30.663  -6.176  1.00  1.35           C  
ATOM   1307  O   ARG A  86      21.965  29.859  -6.698  1.00  1.35           O  
ATOM   1308  CB  ARG A  86      24.889  29.493  -5.585  1.00  1.35           C  
ATOM   1309  CG  ARG A  86      25.978  29.154  -4.566  1.00  1.35           C  
ATOM   1310  CD  ARG A  86      26.652  30.398  -4.078  1.00  1.35           C  
ATOM   1311  NE  ARG A  86      27.767  30.121  -3.181  1.00  1.35           N  
ATOM   1312  CZ  ARG A  86      27.673  29.937  -1.843  1.00  1.35           C  
ATOM   1313  NH1 ARG A  86      26.511  29.998  -1.225  1.00  1.35           N  
ATOM   1314  NH2 ARG A  86      28.772  29.697  -1.142  1.00  1.35           N  
ATOM   1315  H   ARG A  86      22.292  28.593  -4.462  1.00  1.35           H  
ATOM   1316  HA  ARG A  86      24.007  31.034  -4.438  1.00  1.35           H  
ATOM   1317 1HB  ARG A  86      24.600  28.558  -6.038  1.00  1.35           H  
ATOM   1318 2HB  ARG A  86      25.341  30.107  -6.362  1.00  1.35           H  
ATOM   1319 1HG  ARG A  86      25.556  28.625  -3.716  1.00  1.35           H  
ATOM   1320 2HG  ARG A  86      26.730  28.525  -5.041  1.00  1.35           H  
ATOM   1321 1HD  ARG A  86      27.033  30.960  -4.930  1.00  1.35           H  
ATOM   1322 2HD  ARG A  86      25.927  31.011  -3.541  1.00  1.35           H  
ATOM   1323  HE  ARG A  86      28.686  30.063  -3.593  1.00  1.35           H  
ATOM   1324 1HH1 ARG A  86      25.638  30.180  -1.743  1.00  1.35           H  
ATOM   1325 2HH1 ARG A  86      26.467  29.861  -0.229  1.00  1.35           H  
ATOM   1326 1HH2 ARG A  86      29.668  29.651  -1.607  1.00  1.35           H  
ATOM   1327 2HH2 ARG A  86      28.712  29.561  -0.145  1.00  1.35           H  
ATOM   1328  N   PRO A  87      22.821  31.932  -6.636  1.00  1.39           N  
ATOM   1329  CA  PRO A  87      22.042  32.496  -7.740  1.00  1.39           C  
ATOM   1330  C   PRO A  87      22.028  31.671  -9.025  1.00  1.39           C  
ATOM   1331  O   PRO A  87      21.006  31.590  -9.709  1.00  1.39           O  
ATOM   1332  CB  PRO A  87      22.787  33.811  -8.003  1.00  1.39           C  
ATOM   1333  CG  PRO A  87      23.345  34.209  -6.670  1.00  1.39           C  
ATOM   1334  CD  PRO A  87      23.762  32.906  -6.017  1.00  1.39           C  
ATOM   1335  HA  PRO A  87      21.017  32.690  -7.395  1.00  1.39           H  
ATOM   1336 1HB  PRO A  87      23.566  33.659  -8.765  1.00  1.39           H  
ATOM   1337 2HB  PRO A  87      22.091  34.559  -8.413  1.00  1.39           H  
ATOM   1338 1HG  PRO A  87      24.198  34.891  -6.819  1.00  1.39           H  
ATOM   1339 2HG  PRO A  87      22.602  34.769  -6.100  1.00  1.39           H  
ATOM   1340 1HD  PRO A  87      24.808  32.658  -6.243  1.00  1.39           H  
ATOM   1341 2HD  PRO A  87      23.572  33.028  -4.944  1.00  1.39           H  
ATOM   1342  N   GLY A  88      23.156  31.029  -9.340  1.00  1.37           N  
ATOM   1343  CA  GLY A  88      23.260  30.238 -10.565  1.00  1.37           C  
ATOM   1344  C   GLY A  88      22.272  29.089 -10.577  1.00  1.37           C  
ATOM   1345  O   GLY A  88      21.464  28.935 -11.506  1.00  1.37           O  
ATOM   1346  H   GLY A  88      23.963  31.109  -8.744  1.00  1.37           H  
ATOM   1347 1HA  GLY A  88      23.083  30.882 -11.427  1.00  1.37           H  
ATOM   1348 2HA  GLY A  88      24.273  29.850 -10.657  1.00  1.37           H  
ATOM   1349  N   VAL A  89      22.349  28.279  -9.530  1.00  1.32           N  
ATOM   1350  CA  VAL A  89      21.494  27.127  -9.423  1.00  1.32           C  
ATOM   1351  C   VAL A  89      20.064  27.516  -9.094  1.00  1.32           C  
ATOM   1352  O   VAL A  89      19.136  26.814  -9.490  1.00  1.32           O  
ATOM   1353  CB  VAL A  89      22.068  26.136  -8.395  1.00  1.32           C  
ATOM   1354  CG1 VAL A  89      23.421  25.637  -8.824  1.00  1.32           C  
ATOM   1355  CG2 VAL A  89      22.229  26.808  -7.078  1.00  1.32           C  
ATOM   1356  H   VAL A  89      23.013  28.478  -8.793  1.00  1.32           H  
ATOM   1357  HA  VAL A  89      21.485  26.631 -10.389  1.00  1.32           H  
ATOM   1358  HB  VAL A  89      21.411  25.290  -8.319  1.00  1.32           H  
ATOM   1359 1HG1 VAL A  89      23.798  24.937  -8.077  1.00  1.32           H  
ATOM   1360 2HG1 VAL A  89      23.344  25.137  -9.771  1.00  1.32           H  
ATOM   1361 3HG1 VAL A  89      24.107  26.479  -8.912  1.00  1.32           H  
ATOM   1362 1HG2 VAL A  89      22.634  26.105  -6.363  1.00  1.32           H  
ATOM   1363 2HG2 VAL A  89      22.906  27.629  -7.202  1.00  1.32           H  
ATOM   1364 3HG2 VAL A  89      21.289  27.180  -6.712  1.00  1.32           H  
ATOM   1365  N   ARG A  90      19.851  28.647  -8.400  1.00  1.26           N  
ATOM   1366  CA  ARG A  90      18.475  29.032  -8.124  1.00  1.26           C  
ATOM   1367  C   ARG A  90      17.716  29.371  -9.401  1.00  1.26           C  
ATOM   1368  O   ARG A  90      16.574  28.942  -9.592  1.00  1.26           O  
ATOM   1369  CB  ARG A  90      18.378  30.217  -7.173  1.00  1.26           C  
ATOM   1370  CG  ARG A  90      18.749  29.926  -5.710  1.00  1.26           C  
ATOM   1371  CD  ARG A  90      18.258  31.008  -4.772  1.00  1.26           C  
ATOM   1372  NE  ARG A  90      18.857  32.325  -4.983  1.00  1.26           N  
ATOM   1373  CZ  ARG A  90      19.968  32.779  -4.374  1.00  1.26           C  
ATOM   1374  NH1 ARG A  90      20.608  32.023  -3.522  1.00  1.26           N  
ATOM   1375  NH2 ARG A  90      20.402  33.999  -4.626  1.00  1.26           N  
ATOM   1376  H   ARG A  90      20.630  29.204  -8.044  1.00  1.26           H  
ATOM   1377  HA  ARG A  90      17.982  28.188  -7.658  1.00  1.26           H  
ATOM   1378 1HB  ARG A  90      19.058  30.993  -7.520  1.00  1.26           H  
ATOM   1379 2HB  ARG A  90      17.376  30.634  -7.205  1.00  1.26           H  
ATOM   1380 1HG  ARG A  90      18.325  28.977  -5.412  1.00  1.26           H  
ATOM   1381 2HG  ARG A  90      19.820  29.870  -5.611  1.00  1.26           H  
ATOM   1382 1HD  ARG A  90      17.183  31.115  -4.885  1.00  1.26           H  
ATOM   1383 2HD  ARG A  90      18.474  30.701  -3.748  1.00  1.26           H  
ATOM   1384  HE  ARG A  90      18.394  32.948  -5.630  1.00  1.26           H  
ATOM   1385 1HH1 ARG A  90      20.267  31.092  -3.328  1.00  1.26           H  
ATOM   1386 2HH1 ARG A  90      21.436  32.373  -3.061  1.00  1.26           H  
ATOM   1387 1HH2 ARG A  90      19.902  34.591  -5.276  1.00  1.26           H  
ATOM   1388 2HH2 ARG A  90      21.229  34.344  -4.162  1.00  1.26           H  
ATOM   1389  N   GLU A  91      18.344  30.119 -10.314  1.00  1.20           N  
ATOM   1390  CA  GLU A  91      17.629  30.439 -11.542  1.00  1.20           C  
ATOM   1391  C   GLU A  91      17.391  29.193 -12.361  1.00  1.20           C  
ATOM   1392  O   GLU A  91      16.276  28.950 -12.845  1.00  1.20           O  
ATOM   1393  CB  GLU A  91      18.368  31.457 -12.409  1.00  1.20           C  
ATOM   1394  CG  GLU A  91      17.613  31.774 -13.719  1.00  1.20           C  
ATOM   1395  CD  GLU A  91      18.260  32.828 -14.600  1.00  1.20           C  
ATOM   1396  OE1 GLU A  91      19.233  33.422 -14.202  1.00  1.20           O  
ATOM   1397  OE2 GLU A  91      17.777  33.009 -15.705  1.00  1.20           O  
ATOM   1398  H   GLU A  91      19.289  30.478 -10.149  1.00  1.20           H  
ATOM   1399  HA  GLU A  91      16.659  30.857 -11.275  1.00  1.20           H  
ATOM   1400 1HB  GLU A  91      18.506  32.383 -11.852  1.00  1.20           H  
ATOM   1401 2HB  GLU A  91      19.359  31.072 -12.661  1.00  1.20           H  
ATOM   1402 1HG  GLU A  91      17.527  30.849 -14.292  1.00  1.20           H  
ATOM   1403 2HG  GLU A  91      16.604  32.096 -13.466  1.00  1.20           H  
ATOM   1404  N   ALA A  92      18.444  28.395 -12.536  1.00  1.15           N  
ATOM   1405  CA  ALA A  92      18.310  27.223 -13.364  1.00  1.15           C  
ATOM   1406  C   ALA A  92      17.257  26.282 -12.824  1.00  1.15           C  
ATOM   1407  O   ALA A  92      16.421  25.798 -13.583  1.00  1.15           O  
ATOM   1408  CB  ALA A  92      19.631  26.519 -13.435  1.00  1.15           C  
ATOM   1409  H   ALA A  92      19.349  28.615 -12.109  1.00  1.15           H  
ATOM   1410  HA  ALA A  92      18.006  27.539 -14.361  1.00  1.15           H  
ATOM   1411 1HB  ALA A  92      19.550  25.647 -14.068  1.00  1.15           H  
ATOM   1412 2HB  ALA A  92      20.383  27.197 -13.839  1.00  1.15           H  
ATOM   1413 3HB  ALA A  92      19.919  26.221 -12.432  1.00  1.15           H  
ATOM   1414  N   ALA A  93      17.239  26.081 -11.510  1.00  1.12           N  
ATOM   1415  CA  ALA A  93      16.276  25.194 -10.902  1.00  1.12           C  
ATOM   1416  C   ALA A  93      14.849  25.657 -11.087  1.00  1.12           C  
ATOM   1417  O   ALA A  93      13.955  24.837 -11.311  1.00  1.12           O  
ATOM   1418  CB  ALA A  93      16.570  25.075  -9.464  1.00  1.12           C  
ATOM   1419  H   ALA A  93      17.935  26.517 -10.907  1.00  1.12           H  
ATOM   1420  HA  ALA A  93      16.385  24.219 -11.365  1.00  1.12           H  
ATOM   1421 1HB  ALA A  93      15.880  24.370  -9.022  1.00  1.12           H  
ATOM   1422 2HB  ALA A  93      17.587  24.723  -9.362  1.00  1.12           H  
ATOM   1423 3HB  ALA A  93      16.472  26.051  -8.987  1.00  1.12           H  
ATOM   1424  N   ARG A  94      14.608  26.966 -11.003  1.00  1.09           N  
ATOM   1425  CA  ARG A  94      13.252  27.443 -11.207  1.00  1.09           C  
ATOM   1426  C   ARG A  94      12.810  27.122 -12.625  1.00  1.09           C  
ATOM   1427  O   ARG A  94      11.685  26.657 -12.848  1.00  1.09           O  
ATOM   1428  CB  ARG A  94      13.170  28.939 -10.963  1.00  1.09           C  
ATOM   1429  CG  ARG A  94      13.272  29.366  -9.499  1.00  1.09           C  
ATOM   1430  CD  ARG A  94      13.365  30.850  -9.380  1.00  1.09           C  
ATOM   1431  NE  ARG A  94      13.352  31.314  -7.996  1.00  1.09           N  
ATOM   1432  CZ  ARG A  94      13.763  32.536  -7.599  1.00  1.09           C  
ATOM   1433  NH1 ARG A  94      14.244  33.383  -8.483  1.00  1.09           N  
ATOM   1434  NH2 ARG A  94      13.683  32.897  -6.326  1.00  1.09           N  
ATOM   1435  H   ARG A  94      15.357  27.630 -10.781  1.00  1.09           H  
ATOM   1436  HA  ARG A  94      12.592  26.933 -10.506  1.00  1.09           H  
ATOM   1437 1HB  ARG A  94      13.987  29.429 -11.496  1.00  1.09           H  
ATOM   1438 2HB  ARG A  94      12.235  29.327 -11.367  1.00  1.09           H  
ATOM   1439 1HG  ARG A  94      12.394  29.026  -8.954  1.00  1.09           H  
ATOM   1440 2HG  ARG A  94      14.161  28.920  -9.064  1.00  1.09           H  
ATOM   1441 1HD  ARG A  94      14.301  31.178  -9.836  1.00  1.09           H  
ATOM   1442 2HD  ARG A  94      12.528  31.308  -9.900  1.00  1.09           H  
ATOM   1443  HE  ARG A  94      12.988  30.687  -7.292  1.00  1.09           H  
ATOM   1444 1HH1 ARG A  94      14.307  33.114  -9.456  1.00  1.09           H  
ATOM   1445 2HH1 ARG A  94      14.548  34.301  -8.192  1.00  1.09           H  
ATOM   1446 1HH2 ARG A  94      13.289  32.273  -5.634  1.00  1.09           H  
ATOM   1447 2HH2 ARG A  94      13.991  33.817  -6.046  1.00  1.09           H  
ATOM   1448  N   ARG A  95      13.727  27.308 -13.582  1.00  1.06           N  
ATOM   1449  CA  ARG A  95      13.427  27.010 -14.971  1.00  1.06           C  
ATOM   1450  C   ARG A  95      13.200  25.511 -15.154  1.00  1.06           C  
ATOM   1451  O   ARG A  95      12.284  25.097 -15.866  1.00  1.06           O  
ATOM   1452  CB  ARG A  95      14.556  27.496 -15.870  1.00  1.06           C  
ATOM   1453  CG  ARG A  95      14.659  29.028 -15.997  1.00  1.06           C  
ATOM   1454  CD  ARG A  95      15.779  29.439 -16.896  1.00  1.06           C  
ATOM   1455  NE  ARG A  95      15.925  30.896 -16.983  1.00  1.06           N  
ATOM   1456  CZ  ARG A  95      15.227  31.700 -17.795  1.00  1.06           C  
ATOM   1457  NH1 ARG A  95      14.307  31.225 -18.612  1.00  1.06           N  
ATOM   1458  NH2 ARG A  95      15.494  32.982 -17.747  1.00  1.06           N  
ATOM   1459  H   ARG A  95      14.646  27.688 -13.336  1.00  1.06           H  
ATOM   1460  HA  ARG A  95      12.513  27.536 -15.249  1.00  1.06           H  
ATOM   1461 1HB  ARG A  95      15.505  27.139 -15.487  1.00  1.06           H  
ATOM   1462 2HB  ARG A  95      14.431  27.081 -16.869  1.00  1.06           H  
ATOM   1463 1HG  ARG A  95      13.727  29.429 -16.391  1.00  1.06           H  
ATOM   1464 2HG  ARG A  95      14.851  29.454 -15.008  1.00  1.06           H  
ATOM   1465 1HD  ARG A  95      16.712  29.031 -16.506  1.00  1.06           H  
ATOM   1466 2HD  ARG A  95      15.604  29.052 -17.898  1.00  1.06           H  
ATOM   1467  HE  ARG A  95      16.622  31.369 -16.387  1.00  1.06           H  
ATOM   1468 1HH1 ARG A  95      14.116  30.233 -18.636  1.00  1.06           H  
ATOM   1469 2HH1 ARG A  95      13.796  31.852 -19.215  1.00  1.06           H  
ATOM   1470 1HH2 ARG A  95      16.230  33.294 -17.094  1.00  1.06           H  
ATOM   1471 2HH2 ARG A  95      15.003  33.635 -18.336  1.00  1.06           H  
ATOM   1472  N   PHE A  96      13.993  24.690 -14.458  1.00  1.02           N  
ATOM   1473  CA  PHE A  96      13.857  23.242 -14.558  1.00  1.02           C  
ATOM   1474  C   PHE A  96      12.493  22.829 -14.069  1.00  1.02           C  
ATOM   1475  O   PHE A  96      11.849  21.952 -14.646  1.00  1.02           O  
ATOM   1476  CB  PHE A  96      14.881  22.520 -13.704  1.00  1.02           C  
ATOM   1477  CG  PHE A  96      16.266  22.700 -14.169  1.00  1.02           C  
ATOM   1478  CD1 PHE A  96      16.526  23.271 -15.403  1.00  1.02           C  
ATOM   1479  CD2 PHE A  96      17.317  22.292 -13.387  1.00  1.02           C  
ATOM   1480  CE1 PHE A  96      17.815  23.440 -15.838  1.00  1.02           C  
ATOM   1481  CE2 PHE A  96      18.592  22.452 -13.816  1.00  1.02           C  
ATOM   1482  CZ  PHE A  96      18.852  23.032 -15.047  1.00  1.02           C  
ATOM   1483  H   PHE A  96      14.740  25.084 -13.888  1.00  1.02           H  
ATOM   1484  HA  PHE A  96      13.965  22.955 -15.602  1.00  1.02           H  
ATOM   1485 1HB  PHE A  96      14.816  22.874 -12.684  1.00  1.02           H  
ATOM   1486 2HB  PHE A  96      14.661  21.457 -13.691  1.00  1.02           H  
ATOM   1487  HD1 PHE A  96      15.693  23.590 -16.028  1.00  1.02           H  
ATOM   1488  HD2 PHE A  96      17.118  21.832 -12.419  1.00  1.02           H  
ATOM   1489  HE1 PHE A  96      18.008  23.889 -16.809  1.00  1.02           H  
ATOM   1490  HE2 PHE A  96      19.400  22.112 -13.196  1.00  1.02           H  
ATOM   1491  HZ  PHE A  96      19.873  23.155 -15.391  1.00  1.02           H  
ATOM   1492  N   GLY A  97      12.054  23.480 -12.993  1.00  0.97           N  
ATOM   1493  CA  GLY A  97      10.761  23.231 -12.401  1.00  0.97           C  
ATOM   1494  C   GLY A  97       9.680  23.434 -13.442  1.00  0.97           C  
ATOM   1495  O   GLY A  97       8.886  22.528 -13.713  1.00  0.97           O  
ATOM   1496  H   GLY A  97      12.661  24.172 -12.554  1.00  0.97           H  
ATOM   1497 1HA  GLY A  97      10.729  22.223 -12.014  1.00  0.97           H  
ATOM   1498 2HA  GLY A  97      10.607  23.916 -11.568  1.00  0.97           H  
ATOM   1499  N   GLU A  98       9.662  24.618 -14.059  1.00  0.91           N  
ATOM   1500  CA  GLU A  98       8.624  24.878 -15.046  1.00  0.91           C  
ATOM   1501  C   GLU A  98       8.698  23.912 -16.227  1.00  0.91           C  
ATOM   1502  O   GLU A  98       7.660  23.409 -16.680  1.00  0.91           O  
ATOM   1503  CB  GLU A  98       8.715  26.320 -15.567  1.00  0.91           C  
ATOM   1504  CG  GLU A  98       8.301  27.399 -14.555  1.00  0.91           C  
ATOM   1505  CD  GLU A  98       8.379  28.820 -15.111  1.00  0.91           C  
ATOM   1506  OE1 GLU A  98       8.843  28.991 -16.217  1.00  0.91           O  
ATOM   1507  OE2 GLU A  98       7.960  29.727 -14.426  1.00  0.91           O  
ATOM   1508  H   GLU A  98      10.354  25.329 -13.810  1.00  0.91           H  
ATOM   1509  HA  GLU A  98       7.659  24.750 -14.567  1.00  0.91           H  
ATOM   1510 1HB  GLU A  98       9.747  26.526 -15.866  1.00  0.91           H  
ATOM   1511 2HB  GLU A  98       8.091  26.427 -16.454  1.00  0.91           H  
ATOM   1512 1HG  GLU A  98       7.281  27.203 -14.225  1.00  0.91           H  
ATOM   1513 2HG  GLU A  98       8.956  27.321 -13.684  1.00  0.91           H  
ATOM   1514  N   GLU A  99       9.900  23.596 -16.698  1.00  0.86           N  
ATOM   1515  CA  GLU A  99       9.984  22.700 -17.837  1.00  0.86           C  
ATOM   1516  C   GLU A  99       9.524  21.293 -17.484  1.00  0.86           C  
ATOM   1517  O   GLU A  99       8.854  20.649 -18.277  1.00  0.86           O  
ATOM   1518  CB  GLU A  99      11.399  22.674 -18.395  1.00  0.86           C  
ATOM   1519  CG  GLU A  99      11.860  23.979 -19.101  1.00  0.86           C  
ATOM   1520  CD  GLU A  99      11.085  24.320 -20.358  1.00  0.86           C  
ATOM   1521  OE1 GLU A  99      10.984  23.486 -21.220  1.00  0.86           O  
ATOM   1522  OE2 GLU A  99      10.590  25.429 -20.454  1.00  0.86           O  
ATOM   1523  H   GLU A  99      10.742  24.012 -16.295  1.00  0.86           H  
ATOM   1524  HA  GLU A  99       9.324  23.080 -18.612  1.00  0.86           H  
ATOM   1525 1HB  GLU A  99      12.074  22.533 -17.564  1.00  0.86           H  
ATOM   1526 2HB  GLU A  99      11.516  21.832 -19.076  1.00  0.86           H  
ATOM   1527 1HG  GLU A  99      11.746  24.801 -18.396  1.00  0.86           H  
ATOM   1528 2HG  GLU A  99      12.918  23.896 -19.340  1.00  0.86           H  
ATOM   1529  N   ALA A 100       9.850  20.809 -16.289  1.00  0.82           N  
ATOM   1530  CA  ALA A 100       9.412  19.484 -15.864  1.00  0.82           C  
ATOM   1531  C   ALA A 100       7.869  19.431 -15.768  1.00  0.82           C  
ATOM   1532  O   ALA A 100       7.228  18.445 -16.166  1.00  0.82           O  
ATOM   1533  CB  ALA A 100      10.090  19.138 -14.571  1.00  0.82           C  
ATOM   1534  H   ALA A 100      10.426  21.367 -15.659  1.00  0.82           H  
ATOM   1535  HA  ALA A 100       9.729  18.759 -16.603  1.00  0.82           H  
ATOM   1536 1HB  ALA A 100       9.803  18.140 -14.250  1.00  0.82           H  
ATOM   1537 2HB  ALA A 100      11.166  19.177 -14.726  1.00  0.82           H  
ATOM   1538 3HB  ALA A 100       9.816  19.873 -13.821  1.00  0.82           H  
ATOM   1539  N   ARG A 101       7.259  20.536 -15.317  1.00  0.79           N  
ATOM   1540  CA  ARG A 101       5.800  20.615 -15.215  1.00  0.79           C  
ATOM   1541  C   ARG A 101       5.169  20.502 -16.611  1.00  0.79           C  
ATOM   1542  O   ARG A 101       4.103  19.903 -16.778  1.00  0.79           O  
ATOM   1543  CB  ARG A 101       5.378  21.909 -14.529  1.00  0.79           C  
ATOM   1544  CG  ARG A 101       5.708  21.957 -13.030  1.00  0.79           C  
ATOM   1545  CD  ARG A 101       5.407  23.288 -12.430  1.00  0.79           C  
ATOM   1546  NE  ARG A 101       5.773  23.379 -11.007  1.00  0.79           N  
ATOM   1547  CZ  ARG A 101       5.798  24.520 -10.298  1.00  0.79           C  
ATOM   1548  NH1 ARG A 101       5.484  25.669 -10.856  1.00  0.79           N  
ATOM   1549  NH2 ARG A 101       6.147  24.461  -9.032  1.00  0.79           N  
ATOM   1550  H   ARG A 101       7.824  21.326 -14.994  1.00  0.79           H  
ATOM   1551  HA  ARG A 101       5.450  19.781 -14.605  1.00  0.79           H  
ATOM   1552 1HB  ARG A 101       5.874  22.751 -15.002  1.00  0.79           H  
ATOM   1553 2HB  ARG A 101       4.306  22.051 -14.642  1.00  0.79           H  
ATOM   1554 1HG  ARG A 101       5.137  21.191 -12.503  1.00  0.79           H  
ATOM   1555 2HG  ARG A 101       6.754  21.762 -12.913  1.00  0.79           H  
ATOM   1556 1HD  ARG A 101       5.964  24.052 -12.968  1.00  0.79           H  
ATOM   1557 2HD  ARG A 101       4.343  23.489 -12.519  1.00  0.79           H  
ATOM   1558  HE  ARG A 101       6.037  22.531 -10.488  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 101       5.222  25.699 -11.830  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 101       5.508  26.517 -10.310  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 101       6.389  23.538  -8.642  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 101       6.178  25.292  -8.467  1.00  0.79           H  
ATOM   1563  N   LYS A 102       5.861  21.025 -17.632  1.00  0.79           N  
ATOM   1564  CA  LYS A 102       5.394  20.960 -19.024  1.00  0.79           C  
ATOM   1565  C   LYS A 102       5.302  19.523 -19.553  1.00  0.79           C  
ATOM   1566  O   LYS A 102       4.644  19.279 -20.566  1.00  0.79           O  
ATOM   1567  CB  LYS A 102       6.274  21.789 -19.967  1.00  0.79           C  
ATOM   1568  CG  LYS A 102       6.177  23.297 -19.788  1.00  0.79           C  
ATOM   1569  CD  LYS A 102       7.119  24.023 -20.740  1.00  0.79           C  
ATOM   1570  CE  LYS A 102       7.063  25.528 -20.552  1.00  0.79           C  
ATOM   1571  NZ  LYS A 102       8.046  26.224 -21.435  1.00  0.79           N  
ATOM   1572  H   LYS A 102       6.724  21.533 -17.426  1.00  0.79           H  
ATOM   1573  HA  LYS A 102       4.391  21.382 -19.058  1.00  0.79           H  
ATOM   1574 1HB  LYS A 102       7.308  21.510 -19.854  1.00  0.79           H  
ATOM   1575 2HB  LYS A 102       6.001  21.564 -20.996  1.00  0.79           H  
ATOM   1576 1HG  LYS A 102       5.156  23.618 -19.983  1.00  0.79           H  
ATOM   1577 2HG  LYS A 102       6.429  23.560 -18.771  1.00  0.79           H  
ATOM   1578 1HD  LYS A 102       8.143  23.687 -20.567  1.00  0.79           H  
ATOM   1579 2HD  LYS A 102       6.855  23.784 -21.766  1.00  0.79           H  
ATOM   1580 1HE  LYS A 102       6.062  25.882 -20.787  1.00  0.79           H  
ATOM   1581 2HE  LYS A 102       7.294  25.770 -19.511  1.00  0.79           H  
ATOM   1582 1HZ  LYS A 102       7.998  27.216 -21.288  1.00  0.79           H  
ATOM   1583 2HZ  LYS A 102       8.996  25.891 -21.191  1.00  0.79           H  
ATOM   1584 3HZ  LYS A 102       7.856  26.015 -22.399  1.00  0.79           H  
ATOM   1585  N   TYR A 103       5.962  18.568 -18.884  1.00  0.79           N  
ATOM   1586  CA  TYR A 103       5.932  17.177 -19.312  1.00  0.79           C  
ATOM   1587  C   TYR A 103       4.876  16.391 -18.538  1.00  0.79           C  
ATOM   1588  O   TYR A 103       4.779  15.171 -18.676  1.00  0.79           O  
ATOM   1589  CB  TYR A 103       7.307  16.529 -19.151  1.00  0.79           C  
ATOM   1590  CG  TYR A 103       8.338  17.085 -20.083  1.00  0.79           C  
ATOM   1591  CD1 TYR A 103       9.215  18.007 -19.615  1.00  0.79           C  
ATOM   1592  CD2 TYR A 103       8.400  16.675 -21.403  1.00  0.79           C  
ATOM   1593  CE1 TYR A 103      10.161  18.563 -20.434  1.00  0.79           C  
ATOM   1594  CE2 TYR A 103       9.356  17.219 -22.243  1.00  0.79           C  
ATOM   1595  CZ  TYR A 103      10.234  18.169 -21.758  1.00  0.79           C  
ATOM   1596  OH  TYR A 103      11.183  18.729 -22.585  1.00  0.79           O  
ATOM   1597  H   TYR A 103       6.486  18.794 -18.040  1.00  0.79           H  
ATOM   1598  HA  TYR A 103       5.660  17.144 -20.366  1.00  0.79           H  
ATOM   1599 1HB  TYR A 103       7.658  16.681 -18.134  1.00  0.79           H  
ATOM   1600 2HB  TYR A 103       7.231  15.455 -19.314  1.00  0.79           H  
ATOM   1601  HD1 TYR A 103       9.146  18.301 -18.594  1.00  0.79           H  
ATOM   1602  HD2 TYR A 103       7.699  15.929 -21.779  1.00  0.79           H  
ATOM   1603  HE1 TYR A 103      10.848  19.313 -20.039  1.00  0.79           H  
ATOM   1604  HE2 TYR A 103       9.411  16.903 -23.285  1.00  0.79           H  
ATOM   1605  HH  TYR A 103      11.574  19.491 -22.146  1.00  0.79           H  
ATOM   1606  N   GLY A 104       4.051  17.104 -17.762  1.00  0.81           N  
ATOM   1607  CA  GLY A 104       2.960  16.489 -17.021  1.00  0.81           C  
ATOM   1608  C   GLY A 104       3.278  16.064 -15.591  1.00  0.81           C  
ATOM   1609  O   GLY A 104       2.485  15.342 -14.982  1.00  0.81           O  
ATOM   1610  H   GLY A 104       4.173  18.111 -17.667  1.00  0.81           H  
ATOM   1611 1HA  GLY A 104       2.128  17.194 -16.997  1.00  0.81           H  
ATOM   1612 2HA  GLY A 104       2.606  15.622 -17.576  1.00  0.81           H  
ATOM   1613  N   GLY A 105       4.420  16.467 -15.040  1.00  0.82           N  
ATOM   1614  CA  GLY A 105       4.702  16.052 -13.673  1.00  0.82           C  
ATOM   1615  C   GLY A 105       4.153  17.037 -12.657  1.00  0.82           C  
ATOM   1616  O   GLY A 105       3.528  18.039 -13.002  1.00  0.82           O  
ATOM   1617  H   GLY A 105       5.087  17.059 -15.541  1.00  0.82           H  
ATOM   1618 1HA  GLY A 105       4.294  15.056 -13.492  1.00  0.82           H  
ATOM   1619 2HA  GLY A 105       5.776  15.981 -13.531  1.00  0.82           H  
ATOM   1620  N   ARG A 106       4.432  16.756 -11.396  1.00  0.82           N  
ATOM   1621  CA  ARG A 106       4.056  17.606 -10.270  1.00  0.82           C  
ATOM   1622  C   ARG A 106       5.373  17.961  -9.644  1.00  0.82           C  
ATOM   1623  O   ARG A 106       5.997  17.102  -9.029  1.00  0.82           O  
ATOM   1624  CB  ARG A 106       3.170  16.852  -9.289  1.00  0.82           C  
ATOM   1625  CG  ARG A 106       2.590  17.652  -8.109  1.00  0.82           C  
ATOM   1626  CD  ARG A 106       3.552  17.747  -6.952  1.00  0.82           C  
ATOM   1627  NE  ARG A 106       2.900  18.229  -5.721  1.00  0.82           N  
ATOM   1628  CZ  ARG A 106       3.555  18.710  -4.635  1.00  0.82           C  
ATOM   1629  NH1 ARG A 106       4.861  18.799  -4.641  1.00  0.82           N  
ATOM   1630  NH2 ARG A 106       2.879  19.099  -3.563  1.00  0.82           N  
ATOM   1631  H   ARG A 106       4.941  15.901 -11.205  1.00  0.82           H  
ATOM   1632  HA  ARG A 106       3.555  18.508 -10.623  1.00  0.82           H  
ATOM   1633 1HB  ARG A 106       2.328  16.424  -9.832  1.00  0.82           H  
ATOM   1634 2HB  ARG A 106       3.729  16.023  -8.866  1.00  0.82           H  
ATOM   1635 1HG  ARG A 106       2.359  18.664  -8.441  1.00  0.82           H  
ATOM   1636 2HG  ARG A 106       1.679  17.169  -7.756  1.00  0.82           H  
ATOM   1637 1HD  ARG A 106       3.970  16.763  -6.750  1.00  0.82           H  
ATOM   1638 2HD  ARG A 106       4.360  18.438  -7.206  1.00  0.82           H  
ATOM   1639  HE  ARG A 106       1.890  18.182  -5.675  1.00  0.82           H  
ATOM   1640 1HH1 ARG A 106       5.386  18.505  -5.448  1.00  0.82           H  
ATOM   1641 2HH1 ARG A 106       5.345  19.189  -3.816  1.00  0.82           H  
ATOM   1642 1HH2 ARG A 106       1.872  19.033  -3.542  1.00  0.82           H  
ATOM   1643 2HH2 ARG A 106       3.369  19.453  -2.748  1.00  0.82           H  
ATOM   1644  N   VAL A 107       5.827  19.192  -9.850  1.00  0.83           N  
ATOM   1645  CA  VAL A 107       7.193  19.508  -9.464  1.00  0.83           C  
ATOM   1646  C   VAL A 107       7.299  20.684  -8.512  1.00  0.83           C  
ATOM   1647  O   VAL A 107       6.728  21.755  -8.763  1.00  0.83           O  
ATOM   1648  CB  VAL A 107       7.998  19.816 -10.728  1.00  0.83           C  
ATOM   1649  CG1 VAL A 107       9.476  20.076 -10.381  1.00  0.83           C  
ATOM   1650  CG2 VAL A 107       7.764  18.673 -11.749  1.00  0.83           C  
ATOM   1651  H   VAL A 107       5.250  19.872 -10.323  1.00  0.83           H  
ATOM   1652  HA  VAL A 107       7.625  18.638  -8.982  1.00  0.83           H  
ATOM   1653  HB  VAL A 107       7.641  20.731 -11.157  1.00  0.83           H  
ATOM   1654 1HG1 VAL A 107      10.010  20.298 -11.288  1.00  0.83           H  
ATOM   1655 2HG1 VAL A 107       9.558  20.915  -9.693  1.00  0.83           H  
ATOM   1656 3HG1 VAL A 107       9.912  19.202  -9.922  1.00  0.83           H  
ATOM   1657 1HG2 VAL A 107       8.275  18.887 -12.634  1.00  0.83           H  
ATOM   1658 2HG2 VAL A 107       8.104  17.733 -11.367  1.00  0.83           H  
ATOM   1659 3HG2 VAL A 107       6.710  18.601 -11.978  1.00  0.83           H  
ATOM   1660  N   GLU A 108       8.066  20.475  -7.449  1.00  0.84           N  
ATOM   1661  CA  GLU A 108       8.328  21.474  -6.428  1.00  0.84           C  
ATOM   1662  C   GLU A 108       9.830  21.701  -6.300  1.00  0.84           C  
ATOM   1663  O   GLU A 108      10.605  20.744  -6.288  1.00  0.84           O  
ATOM   1664  CB  GLU A 108       7.707  21.026  -5.096  1.00  0.84           C  
ATOM   1665  CG  GLU A 108       7.844  22.011  -3.954  1.00  0.84           C  
ATOM   1666  CD  GLU A 108       7.050  21.633  -2.684  1.00  0.84           C  
ATOM   1667  OE1 GLU A 108       6.335  20.643  -2.658  1.00  0.84           O  
ATOM   1668  OE2 GLU A 108       7.147  22.384  -1.745  1.00  0.84           O  
ATOM   1669  H   GLU A 108       8.481  19.547  -7.345  1.00  0.84           H  
ATOM   1670  HA  GLU A 108       7.868  22.415  -6.729  1.00  0.84           H  
ATOM   1671 1HB  GLU A 108       6.647  20.850  -5.246  1.00  0.84           H  
ATOM   1672 2HB  GLU A 108       8.158  20.080  -4.785  1.00  0.84           H  
ATOM   1673 1HG  GLU A 108       8.902  22.092  -3.690  1.00  0.84           H  
ATOM   1674 2HG  GLU A 108       7.516  22.990  -4.300  1.00  0.84           H  
ATOM   1675  N   VAL A 109      10.237  22.963  -6.258  1.00  0.86           N  
ATOM   1676  CA  VAL A 109      11.652  23.284  -6.142  1.00  0.86           C  
ATOM   1677  C   VAL A 109      11.896  24.060  -4.853  1.00  0.86           C  
ATOM   1678  O   VAL A 109      11.240  25.074  -4.602  1.00  0.86           O  
ATOM   1679  CB  VAL A 109      12.119  24.128  -7.344  1.00  0.86           C  
ATOM   1680  CG1 VAL A 109      13.580  24.448  -7.182  1.00  0.86           C  
ATOM   1681  CG2 VAL A 109      11.853  23.377  -8.678  1.00  0.86           C  
ATOM   1682  H   VAL A 109       9.556  23.707  -6.285  1.00  0.86           H  
ATOM   1683  HA  VAL A 109      12.231  22.362  -6.108  1.00  0.86           H  
ATOM   1684  HB  VAL A 109      11.580  25.074  -7.348  1.00  0.86           H  
ATOM   1685 1HG1 VAL A 109      13.900  25.068  -8.013  1.00  0.86           H  
ATOM   1686 2HG1 VAL A 109      13.716  24.981  -6.253  1.00  0.86           H  
ATOM   1687 3HG1 VAL A 109      14.164  23.527  -7.160  1.00  0.86           H  
ATOM   1688 1HG2 VAL A 109      12.190  23.996  -9.511  1.00  0.86           H  
ATOM   1689 2HG2 VAL A 109      12.387  22.443  -8.695  1.00  0.86           H  
ATOM   1690 3HG2 VAL A 109      10.789  23.179  -8.783  1.00  0.86           H  
ATOM   1691  N   LEU A 110      12.812  23.561  -4.033  1.00  0.90           N  
ATOM   1692  CA  LEU A 110      13.138  24.194  -2.764  1.00  0.90           C  
ATOM   1693  C   LEU A 110      14.530  24.802  -2.860  1.00  0.90           C  
ATOM   1694  O   LEU A 110      15.510  24.095  -3.125  1.00  0.90           O  
ATOM   1695  CB  LEU A 110      13.072  23.179  -1.624  1.00  0.90           C  
ATOM   1696  CG  LEU A 110      13.368  23.735  -0.252  1.00  0.90           C  
ATOM   1697  CD1 LEU A 110      12.321  24.733   0.102  1.00  0.90           C  
ATOM   1698  CD2 LEU A 110      13.405  22.590   0.774  1.00  0.90           C  
ATOM   1699  H   LEU A 110      13.320  22.727  -4.325  1.00  0.90           H  
ATOM   1700  HA  LEU A 110      12.424  24.993  -2.571  1.00  0.90           H  
ATOM   1701 1HB  LEU A 110      12.078  22.727  -1.603  1.00  0.90           H  
ATOM   1702 2HB  LEU A 110      13.798  22.411  -1.821  1.00  0.90           H  
ATOM   1703  HG  LEU A 110      14.297  24.267  -0.273  1.00  0.90           H  
ATOM   1704 1HD1 LEU A 110      12.530  25.150   1.088  1.00  0.90           H  
ATOM   1705 2HD1 LEU A 110      12.314  25.534  -0.636  1.00  0.90           H  
ATOM   1706 3HD1 LEU A 110      11.368  24.247   0.107  1.00  0.90           H  
ATOM   1707 1HD2 LEU A 110      13.605  23.000   1.751  1.00  0.90           H  
ATOM   1708 2HD2 LEU A 110      12.457  22.084   0.780  1.00  0.90           H  
ATOM   1709 3HD2 LEU A 110      14.176  21.888   0.521  1.00  0.90           H  
ATOM   1710  N   LEU A 111      14.622  26.113  -2.685  1.00  0.93           N  
ATOM   1711  CA  LEU A 111      15.908  26.755  -2.874  1.00  0.93           C  
ATOM   1712  C   LEU A 111      16.626  27.133  -1.585  1.00  0.93           C  
ATOM   1713  O   LEU A 111      16.046  27.761  -0.698  1.00  0.93           O  
ATOM   1714  CB  LEU A 111      15.690  28.021  -3.704  1.00  0.93           C  
ATOM   1715  CG  LEU A 111      14.981  27.811  -5.074  1.00  0.93           C  
ATOM   1716  CD1 LEU A 111      14.821  29.109  -5.767  1.00  0.93           C  
ATOM   1717  CD2 LEU A 111      15.764  26.882  -5.902  1.00  0.93           C  
ATOM   1718  H   LEU A 111      13.801  26.657  -2.455  1.00  0.93           H  
ATOM   1719  HA  LEU A 111      16.553  26.078  -3.424  1.00  0.93           H  
ATOM   1720 1HB  LEU A 111      15.091  28.720  -3.121  1.00  0.93           H  
ATOM   1721 2HB  LEU A 111      16.654  28.473  -3.886  1.00  0.93           H  
ATOM   1722  HG  LEU A 111      13.980  27.399  -4.912  1.00  0.93           H  
ATOM   1723 1HD1 LEU A 111      14.319  28.936  -6.707  1.00  0.93           H  
ATOM   1724 2HD1 LEU A 111      14.230  29.784  -5.153  1.00  0.93           H  
ATOM   1725 3HD1 LEU A 111      15.779  29.537  -5.949  1.00  0.93           H  
ATOM   1726 1HD2 LEU A 111      15.275  26.747  -6.860  1.00  0.93           H  
ATOM   1727 2HD2 LEU A 111      16.746  27.277  -6.055  1.00  0.93           H  
ATOM   1728 3HD2 LEU A 111      15.822  25.940  -5.389  1.00  0.93           H  
ATOM   1729  N   GLY A 112      17.922  26.808  -1.523  1.00  0.96           N  
ATOM   1730  CA  GLY A 112      18.810  27.199  -0.430  1.00  0.96           C  
ATOM   1731  C   GLY A 112      18.603  26.408   0.857  1.00  0.96           C  
ATOM   1732  O   GLY A 112      18.947  26.871   1.956  1.00  0.96           O  
ATOM   1733  H   GLY A 112      18.330  26.235  -2.262  1.00  0.96           H  
ATOM   1734 1HA  GLY A 112      19.822  27.026  -0.772  1.00  0.96           H  
ATOM   1735 2HA  GLY A 112      18.703  28.263  -0.244  1.00  0.96           H  
ATOM   1736  N   ALA A 113      17.993  25.243   0.696  1.00  0.96           N  
ATOM   1737  CA  ALA A 113      17.601  24.325   1.760  1.00  0.96           C  
ATOM   1738  C   ALA A 113      18.705  23.699   2.581  1.00  0.96           C  
ATOM   1739  O   ALA A 113      19.742  23.270   2.065  1.00  0.96           O  
ATOM   1740  CB  ALA A 113      16.855  23.176   1.149  1.00  0.96           C  
ATOM   1741  H   ALA A 113      17.776  24.977  -0.254  1.00  0.96           H  
ATOM   1742  HA  ALA A 113      16.946  24.878   2.436  1.00  0.96           H  
ATOM   1743 1HB  ALA A 113      16.498  22.502   1.936  1.00  0.96           H  
ATOM   1744 2HB  ALA A 113      16.056  23.545   0.601  1.00  0.96           H  
ATOM   1745 3HB  ALA A 113      17.529  22.646   0.496  1.00  0.96           H  
ATOM   1746  N   THR A 114      18.399  23.516   3.850  1.00  0.95           N  
ATOM   1747  CA  THR A 114      19.214  22.731   4.744  1.00  0.95           C  
ATOM   1748  C   THR A 114      18.820  21.285   4.546  1.00  0.95           C  
ATOM   1749  O   THR A 114      17.780  21.008   3.941  1.00  0.95           O  
ATOM   1750  CB  THR A 114      18.971  23.133   6.195  1.00  0.95           C  
ATOM   1751  OG1 THR A 114      17.580  22.893   6.503  1.00  0.95           O  
ATOM   1752  CG2 THR A 114      19.288  24.604   6.406  1.00  0.95           C  
ATOM   1753  H   THR A 114      17.541  23.939   4.221  1.00  0.95           H  
ATOM   1754  HA  THR A 114      20.267  22.857   4.488  1.00  0.95           H  
ATOM   1755  HB  THR A 114      19.592  22.527   6.849  1.00  0.95           H  
ATOM   1756  HG1 THR A 114      17.041  23.569   6.000  1.00  0.95           H  
ATOM   1757 1HG2 THR A 114      19.096  24.874   7.444  1.00  0.95           H  
ATOM   1758 2HG2 THR A 114      20.334  24.789   6.168  1.00  0.95           H  
ATOM   1759 3HG2 THR A 114      18.653  25.205   5.751  1.00  0.95           H  
ATOM   1760  N   VAL A 115      19.588  20.361   5.095  1.00  0.92           N  
ATOM   1761  CA  VAL A 115      19.207  18.969   4.959  1.00  0.92           C  
ATOM   1762  C   VAL A 115      17.862  18.668   5.596  1.00  0.92           C  
ATOM   1763  O   VAL A 115      17.044  17.953   5.016  1.00  0.92           O  
ATOM   1764  CB  VAL A 115      20.246  18.042   5.569  1.00  0.92           C  
ATOM   1765  CG1 VAL A 115      19.677  16.673   5.579  1.00  0.92           C  
ATOM   1766  CG2 VAL A 115      21.536  18.108   4.742  1.00  0.92           C  
ATOM   1767  H   VAL A 115      20.432  20.619   5.585  1.00  0.92           H  
ATOM   1768  HA  VAL A 115      19.141  18.744   3.892  1.00  0.92           H  
ATOM   1769  HB  VAL A 115      20.457  18.326   6.601  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 115      20.403  15.981   5.991  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 115      18.765  16.648   6.177  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 115      19.441  16.419   4.572  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 115      22.277  17.430   5.165  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 115      21.334  17.828   3.725  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 115      21.925  19.124   4.758  1.00  0.92           H  
ATOM   1776  N   GLU A 116      17.622  19.211   6.784  1.00  0.89           N  
ATOM   1777  CA  GLU A 116      16.362  18.931   7.444  1.00  0.89           C  
ATOM   1778  C   GLU A 116      15.195  19.500   6.642  1.00  0.89           C  
ATOM   1779  O   GLU A 116      14.136  18.871   6.569  1.00  0.89           O  
ATOM   1780  CB  GLU A 116      16.381  19.475   8.868  1.00  0.89           C  
ATOM   1781  CG  GLU A 116      17.345  18.726   9.806  1.00  0.89           C  
ATOM   1782  CD  GLU A 116      16.976  17.261  10.029  1.00  0.89           C  
ATOM   1783  OE1 GLU A 116      15.846  17.001  10.367  1.00  0.89           O  
ATOM   1784  OE2 GLU A 116      17.836  16.409   9.879  1.00  0.89           O  
ATOM   1785  H   GLU A 116      18.310  19.806   7.219  1.00  0.89           H  
ATOM   1786  HA  GLU A 116      16.235  17.850   7.496  1.00  0.89           H  
ATOM   1787 1HB  GLU A 116      16.676  20.526   8.848  1.00  0.89           H  
ATOM   1788 2HB  GLU A 116      15.380  19.421   9.293  1.00  0.89           H  
ATOM   1789 1HG  GLU A 116      18.347  18.774   9.377  1.00  0.89           H  
ATOM   1790 2HG  GLU A 116      17.366  19.240  10.765  1.00  0.89           H  
ATOM   1791  N   GLU A 117      15.374  20.669   6.011  1.00  0.86           N  
ATOM   1792  CA  GLU A 117      14.294  21.190   5.177  1.00  0.86           C  
ATOM   1793  C   GLU A 117      14.060  20.277   3.978  1.00  0.86           C  
ATOM   1794  O   GLU A 117      12.919  20.033   3.594  1.00  0.86           O  
ATOM   1795  CB  GLU A 117      14.584  22.611   4.731  1.00  0.86           C  
ATOM   1796  CG  GLU A 117      14.477  23.631   5.834  1.00  0.86           C  
ATOM   1797  CD  GLU A 117      15.054  24.932   5.452  1.00  0.86           C  
ATOM   1798  OE1 GLU A 117      16.160  24.907   4.957  1.00  0.86           O  
ATOM   1799  OE2 GLU A 117      14.421  25.945   5.627  1.00  0.86           O  
ATOM   1800  H   GLU A 117      16.245  21.199   6.108  1.00  0.86           H  
ATOM   1801  HA  GLU A 117      13.382  21.208   5.770  1.00  0.86           H  
ATOM   1802 1HB  GLU A 117      15.582  22.666   4.300  1.00  0.86           H  
ATOM   1803 2HB  GLU A 117      13.876  22.897   3.968  1.00  0.86           H  
ATOM   1804 1HG  GLU A 117      13.424  23.772   6.078  1.00  0.86           H  
ATOM   1805 2HG  GLU A 117      14.979  23.251   6.721  1.00  0.86           H  
ATOM   1806  N   ALA A 118      15.129  19.718   3.404  1.00  0.85           N  
ATOM   1807  CA  ALA A 118      14.941  18.823   2.269  1.00  0.85           C  
ATOM   1808  C   ALA A 118      14.058  17.657   2.675  1.00  0.85           C  
ATOM   1809  O   ALA A 118      13.159  17.247   1.927  1.00  0.85           O  
ATOM   1810  CB  ALA A 118      16.276  18.290   1.789  1.00  0.85           C  
ATOM   1811  H   ALA A 118      16.068  19.950   3.732  1.00  0.85           H  
ATOM   1812  HA  ALA A 118      14.449  19.376   1.473  1.00  0.85           H  
ATOM   1813 1HB  ALA A 118      16.124  17.630   0.948  1.00  0.85           H  
ATOM   1814 2HB  ALA A 118      16.909  19.125   1.500  1.00  0.85           H  
ATOM   1815 3HB  ALA A 118      16.758  17.737   2.584  1.00  0.85           H  
ATOM   1816  N   VAL A 119      14.280  17.165   3.892  1.00  0.84           N  
ATOM   1817  CA  VAL A 119      13.512  16.058   4.415  1.00  0.84           C  
ATOM   1818  C   VAL A 119      12.081  16.450   4.734  1.00  0.84           C  
ATOM   1819  O   VAL A 119      11.148  15.696   4.450  1.00  0.84           O  
ATOM   1820  CB  VAL A 119      14.116  15.503   5.689  1.00  0.84           C  
ATOM   1821  CG1 VAL A 119      13.162  14.477   6.201  1.00  0.84           C  
ATOM   1822  CG2 VAL A 119      15.497  14.921   5.440  1.00  0.84           C  
ATOM   1823  H   VAL A 119      15.047  17.555   4.446  1.00  0.84           H  
ATOM   1824  HA  VAL A 119      13.496  15.272   3.667  1.00  0.84           H  
ATOM   1825  HB  VAL A 119      14.188  16.299   6.431  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 119      13.508  14.090   7.109  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 119      12.214  14.950   6.356  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 119      13.054  13.671   5.474  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 119      15.890  14.536   6.365  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 119      15.428  14.133   4.725  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 119      16.156  15.690   5.062  1.00  0.84           H  
ATOM   1832  N   ALA A 120      11.891  17.607   5.372  1.00  0.84           N  
ATOM   1833  CA  ALA A 120      10.549  18.037   5.734  1.00  0.84           C  
ATOM   1834  C   ALA A 120       9.668  18.150   4.505  1.00  0.84           C  
ATOM   1835  O   ALA A 120       8.510  17.721   4.516  1.00  0.84           O  
ATOM   1836  CB  ALA A 120      10.606  19.374   6.439  1.00  0.84           C  
ATOM   1837  H   ALA A 120      12.694  18.189   5.613  1.00  0.84           H  
ATOM   1838  HA  ALA A 120      10.117  17.290   6.398  1.00  0.84           H  
ATOM   1839 1HB  ALA A 120       9.603  19.684   6.721  1.00  0.84           H  
ATOM   1840 2HB  ALA A 120      11.228  19.287   7.329  1.00  0.84           H  
ATOM   1841 3HB  ALA A 120      11.041  20.114   5.767  1.00  0.84           H  
ATOM   1842  N   PHE A 121      10.238  18.680   3.427  1.00  0.85           N  
ATOM   1843  CA  PHE A 121       9.511  18.809   2.181  1.00  0.85           C  
ATOM   1844  C   PHE A 121       9.277  17.446   1.566  1.00  0.85           C  
ATOM   1845  O   PHE A 121       8.178  17.169   1.080  1.00  0.85           O  
ATOM   1846  CB  PHE A 121      10.248  19.763   1.264  1.00  0.85           C  
ATOM   1847  CG  PHE A 121       9.964  21.205   1.636  1.00  0.85           C  
ATOM   1848  CD1 PHE A 121      10.432  21.756   2.825  1.00  0.85           C  
ATOM   1849  CD2 PHE A 121       9.254  22.019   0.787  1.00  0.85           C  
ATOM   1850  CE1 PHE A 121      10.188  23.065   3.154  1.00  0.85           C  
ATOM   1851  CE2 PHE A 121       9.008  23.333   1.110  1.00  0.85           C  
ATOM   1852  CZ  PHE A 121       9.474  23.859   2.296  1.00  0.85           C  
ATOM   1853  H   PHE A 121      11.199  19.025   3.480  1.00  0.85           H  
ATOM   1854  HA  PHE A 121       8.541  19.253   2.398  1.00  0.85           H  
ATOM   1855 1HB  PHE A 121      11.328  19.588   1.342  1.00  0.85           H  
ATOM   1856 2HB  PHE A 121       9.952  19.599   0.228  1.00  0.85           H  
ATOM   1857  HD1 PHE A 121      10.982  21.144   3.505  1.00  0.85           H  
ATOM   1858  HD2 PHE A 121       8.882  21.615  -0.159  1.00  0.85           H  
ATOM   1859  HE1 PHE A 121      10.564  23.469   4.092  1.00  0.85           H  
ATOM   1860  HE2 PHE A 121       8.445  23.959   0.417  1.00  0.85           H  
ATOM   1861  HZ  PHE A 121       9.280  24.901   2.547  1.00  0.85           H  
ATOM   1862  N   ALA A 122      10.269  16.555   1.641  1.00  0.87           N  
ATOM   1863  CA  ALA A 122      10.078  15.216   1.119  1.00  0.87           C  
ATOM   1864  C   ALA A 122       8.923  14.536   1.802  1.00  0.87           C  
ATOM   1865  O   ALA A 122       8.101  13.903   1.139  1.00  0.87           O  
ATOM   1866  CB  ALA A 122      11.316  14.394   1.325  1.00  0.87           C  
ATOM   1867  H   ALA A 122      11.178  16.813   2.027  1.00  0.87           H  
ATOM   1868  HA  ALA A 122       9.852  15.276   0.073  1.00  0.87           H  
ATOM   1869 1HB  ALA A 122      11.152  13.409   0.937  1.00  0.87           H  
ATOM   1870 2HB  ALA A 122      12.154  14.870   0.819  1.00  0.87           H  
ATOM   1871 3HB  ALA A 122      11.533  14.322   2.383  1.00  0.87           H  
ATOM   1872  N   ARG A 123       8.815  14.722   3.116  1.00  0.90           N  
ATOM   1873  CA  ARG A 123       7.741  14.101   3.853  1.00  0.90           C  
ATOM   1874  C   ARG A 123       6.405  14.735   3.514  1.00  0.90           C  
ATOM   1875  O   ARG A 123       5.430  14.026   3.271  1.00  0.90           O  
ATOM   1876  CB  ARG A 123       8.016  14.164   5.341  1.00  0.90           C  
ATOM   1877  CG  ARG A 123       9.112  13.199   5.777  1.00  0.90           C  
ATOM   1878  CD  ARG A 123       9.367  13.176   7.242  1.00  0.90           C  
ATOM   1879  NE  ARG A 123      10.032  14.362   7.725  1.00  0.90           N  
ATOM   1880  CZ  ARG A 123      10.507  14.501   8.983  1.00  0.90           C  
ATOM   1881  NH1 ARG A 123      10.371  13.516   9.840  1.00  0.90           N  
ATOM   1882  NH2 ARG A 123      11.116  15.614   9.358  1.00  0.90           N  
ATOM   1883  H   ARG A 123       9.525  15.264   3.609  1.00  0.90           H  
ATOM   1884  HA  ARG A 123       7.718  13.051   3.587  1.00  0.90           H  
ATOM   1885 1HB  ARG A 123       8.338  15.173   5.606  1.00  0.90           H  
ATOM   1886 2HB  ARG A 123       7.107  13.945   5.900  1.00  0.90           H  
ATOM   1887 1HG  ARG A 123       8.817  12.201   5.484  1.00  0.90           H  
ATOM   1888 2HG  ARG A 123      10.043  13.462   5.271  1.00  0.90           H  
ATOM   1889 1HD  ARG A 123       8.426  13.069   7.776  1.00  0.90           H  
ATOM   1890 2HD  ARG A 123       9.998  12.340   7.465  1.00  0.90           H  
ATOM   1891  HE  ARG A 123      10.151  15.132   7.077  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 123       9.910  12.657   9.555  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 123      10.725  13.610  10.780  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 123      11.231  16.379   8.707  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 123      11.473  15.701  10.298  1.00  0.90           H  
ATOM   1896  N   ARG A 124       6.356  16.063   3.388  1.00  0.94           N  
ATOM   1897  CA  ARG A 124       5.087  16.682   3.042  1.00  0.94           C  
ATOM   1898  C   ARG A 124       4.572  16.180   1.702  1.00  0.94           C  
ATOM   1899  O   ARG A 124       3.392  15.836   1.573  1.00  0.94           O  
ATOM   1900  CB  ARG A 124       5.200  18.202   2.981  1.00  0.94           C  
ATOM   1901  CG  ARG A 124       3.866  18.892   2.651  1.00  0.94           C  
ATOM   1902  CD  ARG A 124       3.907  20.393   2.752  1.00  0.94           C  
ATOM   1903  NE  ARG A 124       4.726  21.050   1.729  1.00  0.94           N  
ATOM   1904  CZ  ARG A 124       5.077  22.355   1.785  1.00  0.94           C  
ATOM   1905  NH1 ARG A 124       4.696  23.082   2.814  1.00  0.94           N  
ATOM   1906  NH2 ARG A 124       5.785  22.924   0.827  1.00  0.94           N  
ATOM   1907  H   ARG A 124       7.175  16.638   3.585  1.00  0.94           H  
ATOM   1908  HA  ARG A 124       4.359  16.424   3.811  1.00  0.94           H  
ATOM   1909 1HB  ARG A 124       5.564  18.581   3.935  1.00  0.94           H  
ATOM   1910 2HB  ARG A 124       5.928  18.482   2.215  1.00  0.94           H  
ATOM   1911 1HG  ARG A 124       3.586  18.634   1.625  1.00  0.94           H  
ATOM   1912 2HG  ARG A 124       3.097  18.526   3.331  1.00  0.94           H  
ATOM   1913 1HD  ARG A 124       2.890  20.774   2.661  1.00  0.94           H  
ATOM   1914 2HD  ARG A 124       4.305  20.669   3.727  1.00  0.94           H  
ATOM   1915  HE  ARG A 124       5.024  20.507   0.924  1.00  0.94           H  
ATOM   1916 1HH1 ARG A 124       4.150  22.664   3.555  1.00  0.94           H  
ATOM   1917 2HH1 ARG A 124       4.950  24.057   2.863  1.00  0.94           H  
ATOM   1918 1HH2 ARG A 124       6.107  22.402  -0.004  1.00  0.94           H  
ATOM   1919 2HH2 ARG A 124       6.017  23.900   0.895  1.00  0.94           H  
ATOM   1920  N   VAL A 125       5.462  16.092   0.715  1.00  0.98           N  
ATOM   1921  CA  VAL A 125       5.053  15.663  -0.610  1.00  0.98           C  
ATOM   1922  C   VAL A 125       4.616  14.222  -0.651  1.00  0.98           C  
ATOM   1923  O   VAL A 125       3.596  13.919  -1.263  1.00  0.98           O  
ATOM   1924  CB  VAL A 125       6.159  15.879  -1.636  1.00  0.98           C  
ATOM   1925  CG1 VAL A 125       5.772  15.252  -2.993  1.00  0.98           C  
ATOM   1926  CG2 VAL A 125       6.373  17.380  -1.780  1.00  0.98           C  
ATOM   1927  H   VAL A 125       6.432  16.365   0.882  1.00  0.98           H  
ATOM   1928  HA  VAL A 125       4.208  16.282  -0.911  1.00  0.98           H  
ATOM   1929  HB  VAL A 125       7.058  15.388  -1.289  1.00  0.98           H  
ATOM   1930 1HG1 VAL A 125       6.578  15.416  -3.711  1.00  0.98           H  
ATOM   1931 2HG1 VAL A 125       5.612  14.181  -2.865  1.00  0.98           H  
ATOM   1932 3HG1 VAL A 125       4.856  15.716  -3.361  1.00  0.98           H  
ATOM   1933 1HG2 VAL A 125       7.147  17.591  -2.501  1.00  0.98           H  
ATOM   1934 2HG2 VAL A 125       5.452  17.840  -2.108  1.00  0.98           H  
ATOM   1935 3HG2 VAL A 125       6.654  17.803  -0.819  1.00  0.98           H  
ATOM   1936  N   VAL A 126       5.339  13.306  -0.007  1.00  1.03           N  
ATOM   1937  CA  VAL A 126       4.859  11.937  -0.092  1.00  1.03           C  
ATOM   1938  C   VAL A 126       3.544  11.788   0.673  1.00  1.03           C  
ATOM   1939  O   VAL A 126       2.676  11.022   0.265  1.00  1.03           O  
ATOM   1940  CB  VAL A 126       5.912  10.946   0.450  1.00  1.03           C  
ATOM   1941  CG1 VAL A 126       7.178  11.041  -0.367  1.00  1.03           C  
ATOM   1942  CG2 VAL A 126       6.188  11.234   1.879  1.00  1.03           C  
ATOM   1943  H   VAL A 126       6.193  13.548   0.502  1.00  1.03           H  
ATOM   1944  HA  VAL A 126       4.684  11.698  -1.140  1.00  1.03           H  
ATOM   1945  HB  VAL A 126       5.547   9.947   0.365  1.00  1.03           H  
ATOM   1946 1HG1 VAL A 126       7.897  10.347   0.033  1.00  1.03           H  
ATOM   1947 2HG1 VAL A 126       6.963  10.802  -1.408  1.00  1.03           H  
ATOM   1948 3HG1 VAL A 126       7.580  12.042  -0.305  1.00  1.03           H  
ATOM   1949 1HG2 VAL A 126       6.923  10.560   2.257  1.00  1.03           H  
ATOM   1950 2HG2 VAL A 126       6.547  12.228   1.932  1.00  1.03           H  
ATOM   1951 3HG2 VAL A 126       5.296  11.134   2.474  1.00  1.03           H  
ATOM   1952  N   GLN A 127       3.330  12.574   1.724  1.00  1.10           N  
ATOM   1953  CA  GLN A 127       2.069  12.472   2.429  1.00  1.10           C  
ATOM   1954  C   GLN A 127       0.925  12.993   1.577  1.00  1.10           C  
ATOM   1955  O   GLN A 127      -0.111  12.343   1.463  1.00  1.10           O  
ATOM   1956  CB  GLN A 127       2.160  13.233   3.745  1.00  1.10           C  
ATOM   1957  CG  GLN A 127       3.084  12.575   4.762  1.00  1.10           C  
ATOM   1958  CD  GLN A 127       3.366  13.459   5.963  1.00  1.10           C  
ATOM   1959  OE1 GLN A 127       3.315  14.693   5.890  1.00  1.10           O  
ATOM   1960  NE2 GLN A 127       3.674  12.826   7.089  1.00  1.10           N  
ATOM   1961  H   GLN A 127       4.053  13.208   2.068  1.00  1.10           H  
ATOM   1962  HA  GLN A 127       1.874  11.426   2.645  1.00  1.10           H  
ATOM   1963 1HB  GLN A 127       2.538  14.239   3.553  1.00  1.10           H  
ATOM   1964 2HB  GLN A 127       1.170  13.330   4.185  1.00  1.10           H  
ATOM   1965 1HG  GLN A 127       2.607  11.665   5.119  1.00  1.10           H  
ATOM   1966 2HG  GLN A 127       4.024  12.326   4.285  1.00  1.10           H  
ATOM   1967 1HE2 GLN A 127       3.871  13.350   7.917  1.00  1.10           H  
ATOM   1968 2HE2 GLN A 127       3.705  11.826   7.109  1.00  1.10           H  
ATOM   1969  N   GLN A 128       1.118  14.130   0.907  1.00  1.21           N  
ATOM   1970  CA  GLN A 128       0.048  14.654   0.070  1.00  1.21           C  
ATOM   1971  C   GLN A 128      -0.174  13.782  -1.157  1.00  1.21           C  
ATOM   1972  O   GLN A 128      -1.309  13.465  -1.525  1.00  1.21           O  
ATOM   1973  CB  GLN A 128       0.374  16.081  -0.395  1.00  1.21           C  
ATOM   1974  CG  GLN A 128       0.347  17.142   0.705  1.00  1.21           C  
ATOM   1975  CD  GLN A 128       0.738  18.539   0.197  1.00  1.21           C  
ATOM   1976  OE1 GLN A 128       1.563  18.702  -0.714  1.00  1.21           O  
ATOM   1977  NE2 GLN A 128       0.124  19.563   0.790  1.00  1.21           N  
ATOM   1978  H   GLN A 128       1.991  14.648   1.014  1.00  1.21           H  
ATOM   1979  HA  GLN A 128      -0.872  14.667   0.651  1.00  1.21           H  
ATOM   1980 1HB  GLN A 128       1.380  16.088  -0.825  1.00  1.21           H  
ATOM   1981 2HB  GLN A 128      -0.319  16.376  -1.178  1.00  1.21           H  
ATOM   1982 1HG  GLN A 128      -0.659  17.196   1.118  1.00  1.21           H  
ATOM   1983 2HG  GLN A 128       1.053  16.853   1.483  1.00  1.21           H  
ATOM   1984 1HE2 GLN A 128       0.320  20.502   0.504  1.00  1.21           H  
ATOM   1985 2HE2 GLN A 128      -0.542  19.392   1.517  1.00  1.21           H  
ATOM   1986  N   PHE A 129       0.923  13.358  -1.770  1.00  1.39           N  
ATOM   1987  CA  PHE A 129       0.862  12.576  -2.982  1.00  1.39           C  
ATOM   1988  C   PHE A 129       0.138  11.266  -2.737  1.00  1.39           C  
ATOM   1989  O   PHE A 129      -0.792  10.917  -3.462  1.00  1.39           O  
ATOM   1990  CB  PHE A 129       2.267  12.270  -3.500  1.00  1.39           C  
ATOM   1991  CG  PHE A 129       2.269  11.528  -4.770  1.00  1.39           C  
ATOM   1992  CD1 PHE A 129       2.196  12.207  -5.973  1.00  1.39           C  
ATOM   1993  CD2 PHE A 129       2.283  10.166  -4.781  1.00  1.39           C  
ATOM   1994  CE1 PHE A 129       2.166  11.519  -7.164  1.00  1.39           C  
ATOM   1995  CE2 PHE A 129       2.233   9.474  -5.957  1.00  1.39           C  
ATOM   1996  CZ  PHE A 129       2.184  10.147  -7.154  1.00  1.39           C  
ATOM   1997  H   PHE A 129       1.837  13.614  -1.413  1.00  1.39           H  
ATOM   1998  HA  PHE A 129       0.314  13.141  -3.735  1.00  1.39           H  
ATOM   1999 1HB  PHE A 129       2.813  13.201  -3.645  1.00  1.39           H  
ATOM   2000 2HB  PHE A 129       2.809  11.684  -2.758  1.00  1.39           H  
ATOM   2001  HD1 PHE A 129       2.170  13.297  -5.967  1.00  1.39           H  
ATOM   2002  HD2 PHE A 129       2.318   9.644  -3.836  1.00  1.39           H  
ATOM   2003  HE1 PHE A 129       2.118  12.059  -8.112  1.00  1.39           H  
ATOM   2004  HE2 PHE A 129       2.224   8.389  -5.946  1.00  1.39           H  
ATOM   2005  HZ  PHE A 129       2.151   9.594  -8.093  1.00  1.39           H  
ATOM   2006  N   PHE A 130       0.558  10.524  -1.709  1.00  1.67           N  
ATOM   2007  CA  PHE A 130      -0.040   9.226  -1.477  1.00  1.67           C  
ATOM   2008  C   PHE A 130      -1.439   9.341  -0.871  1.00  1.67           C  
ATOM   2009  O   PHE A 130      -2.318   8.547  -1.196  1.00  1.67           O  
ATOM   2010  CB  PHE A 130       0.885   8.358  -0.618  1.00  1.67           C  
ATOM   2011  CG  PHE A 130       2.173   7.959  -1.366  1.00  1.67           C  
ATOM   2012  CD1 PHE A 130       3.441   8.363  -0.945  1.00  1.67           C  
ATOM   2013  CD2 PHE A 130       2.101   7.232  -2.509  1.00  1.67           C  
ATOM   2014  CE1 PHE A 130       4.582   8.025  -1.631  1.00  1.67           C  
ATOM   2015  CE2 PHE A 130       3.232   6.914  -3.199  1.00  1.67           C  
ATOM   2016  CZ  PHE A 130       4.481   7.305  -2.754  1.00  1.67           C  
ATOM   2017  H   PHE A 130       1.309  10.841  -1.096  1.00  1.67           H  
ATOM   2018  HA  PHE A 130      -0.140   8.727  -2.443  1.00  1.67           H  
ATOM   2019 1HB  PHE A 130       1.164   8.904   0.283  1.00  1.67           H  
ATOM   2020 2HB  PHE A 130       0.367   7.451  -0.310  1.00  1.67           H  
ATOM   2021  HD1 PHE A 130       3.528   8.939  -0.051  1.00  1.67           H  
ATOM   2022  HD2 PHE A 130       1.128   6.905  -2.882  1.00  1.67           H  
ATOM   2023  HE1 PHE A 130       5.561   8.339  -1.276  1.00  1.67           H  
ATOM   2024  HE2 PHE A 130       3.134   6.332  -4.108  1.00  1.67           H  
ATOM   2025  HZ  PHE A 130       5.378   7.035  -3.302  1.00  1.67           H  
ATOM   2026  N   ALA A 131      -1.694  10.359  -0.041  1.00  2.08           N  
ATOM   2027  CA  ALA A 131      -3.020  10.525   0.555  1.00  2.08           C  
ATOM   2028  C   ALA A 131      -4.092  10.693  -0.516  1.00  2.08           C  
ATOM   2029  O   ALA A 131      -5.227  10.252  -0.345  1.00  2.08           O  
ATOM   2030  CB  ALA A 131      -3.052  11.726   1.477  1.00  2.08           C  
ATOM   2031  H   ALA A 131      -0.969  11.023   0.228  1.00  2.08           H  
ATOM   2032  HA  ALA A 131      -3.250   9.627   1.126  1.00  2.08           H  
ATOM   2033 1HB  ALA A 131      -4.040  11.818   1.919  1.00  2.08           H  
ATOM   2034 2HB  ALA A 131      -2.314  11.600   2.266  1.00  2.08           H  
ATOM   2035 3HB  ALA A 131      -2.822  12.626   0.902  1.00  2.08           H  
ATOM   2036  N   LEU A 132      -3.726  11.324  -1.627  1.00  2.64           N  
ATOM   2037  CA  LEU A 132      -4.657  11.582  -2.711  1.00  2.64           C  
ATOM   2038  C   LEU A 132      -4.823  10.449  -3.737  1.00  2.64           C  
ATOM   2039  O   LEU A 132      -5.585  10.616  -4.696  1.00  2.64           O  
ATOM   2040  CB  LEU A 132      -4.219  12.856  -3.430  1.00  2.64           C  
ATOM   2041  CG  LEU A 132      -4.291  14.126  -2.578  1.00  2.64           C  
ATOM   2042  CD1 LEU A 132      -3.711  15.293  -3.361  1.00  2.64           C  
ATOM   2043  CD2 LEU A 132      -5.735  14.376  -2.184  1.00  2.64           C  
ATOM   2044  H   LEU A 132      -2.776  11.694  -1.705  1.00  2.64           H  
ATOM   2045  HA  LEU A 132      -5.632  11.765  -2.265  1.00  2.64           H  
ATOM   2046 1HB  LEU A 132      -3.177  12.727  -3.742  1.00  2.64           H  
ATOM   2047 2HB  LEU A 132      -4.835  12.994  -4.314  1.00  2.64           H  
ATOM   2048  HG  LEU A 132      -3.698  13.997  -1.675  1.00  2.64           H  
ATOM   2049 1HD1 LEU A 132      -3.752  16.196  -2.754  1.00  2.64           H  
ATOM   2050 2HD1 LEU A 132      -2.672  15.071  -3.614  1.00  2.64           H  
ATOM   2051 3HD1 LEU A 132      -4.285  15.442  -4.274  1.00  2.64           H  
ATOM   2052 1HD2 LEU A 132      -5.793  15.274  -1.570  1.00  2.64           H  
ATOM   2053 2HD2 LEU A 132      -6.340  14.509  -3.081  1.00  2.64           H  
ATOM   2054 3HD2 LEU A 132      -6.108  13.522  -1.617  1.00  2.64           H  
ATOM   2055  N   GLU A 133      -4.124   9.319  -3.570  1.00  3.30           N  
ATOM   2056  CA  GLU A 133      -4.248   8.229  -4.542  1.00  3.30           C  
ATOM   2057  C   GLU A 133      -3.998   6.855  -3.919  1.00  3.30           C  
ATOM   2058  O   GLU A 133      -4.952   6.109  -3.682  1.00  3.30           O  
ATOM   2059  OXT GLU A 133      -2.870   6.370  -4.002  1.00  3.30           O  
ATOM   2060  CB  GLU A 133      -3.296   8.446  -5.732  1.00  3.30           C  
ATOM   2061  CG  GLU A 133      -3.419   7.377  -6.840  1.00  3.30           C  
ATOM   2062  CD  GLU A 133      -2.563   7.645  -8.077  1.00  3.30           C  
ATOM   2063  OE1 GLU A 133      -1.900   8.652  -8.126  1.00  3.30           O  
ATOM   2064  OE2 GLU A 133      -2.588   6.830  -8.971  1.00  3.30           O  
ATOM   2065  H   GLU A 133      -3.514   9.202  -2.758  1.00  3.30           H  
ATOM   2066  HA  GLU A 133      -5.269   8.233  -4.924  1.00  3.30           H  
ATOM   2067 1HB  GLU A 133      -3.493   9.419  -6.183  1.00  3.30           H  
ATOM   2068 2HB  GLU A 133      -2.263   8.455  -5.375  1.00  3.30           H  
ATOM   2069 1HG  GLU A 133      -3.132   6.412  -6.423  1.00  3.30           H  
ATOM   2070 2HG  GLU A 133      -4.464   7.310  -7.140  1.00  3.30           H  
ENDMDL

REMARK ID 537386 DOMAINID 532253 MODEL 5 2023-07-22_00000203_1_19
MODEL     5
ATOM      1  N   MET A   1       1.514  -1.911   1.871  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.683  -1.075   1.628  1.00  1.35           C  
ATOM      3  C   MET A   1       2.282   0.206   0.921  1.00  1.35           C  
ATOM      4  O   MET A   1       1.386   0.213   0.076  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.714  -1.843   0.807  1.00  1.35           C  
ATOM      6  CG  MET A   1       4.214  -3.116   1.473  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.053  -2.798   3.035  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.544  -2.022   2.422  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.611  -2.372   2.762  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.688  -1.330   1.879  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.433  -2.602   1.138  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.127  -0.800   2.586  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.290  -2.105  -0.160  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.581  -1.200   0.624  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.377  -3.786   1.658  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.916  -3.619   0.805  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.196  -1.751   3.253  1.00  1.35           H  
ATOM     18 2HE  MET A   1       7.062  -2.723   1.777  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.296  -1.133   1.849  1.00  1.35           H  
ATOM     20  N   TRP A   2       2.931   1.296   1.292  1.00  1.18           N  
ATOM     21  CA  TRP A   2       2.664   2.610   0.717  1.00  1.18           C  
ATOM     22  C   TRP A   2       3.283   2.836  -0.655  1.00  1.18           C  
ATOM     23  O   TRP A   2       2.678   3.477  -1.516  1.00  1.18           O  
ATOM     24  CB  TRP A   2       3.197   3.698   1.624  1.00  1.18           C  
ATOM     25  CG  TRP A   2       2.457   3.864   2.886  1.00  1.18           C  
ATOM     26  CD1 TRP A   2       1.230   3.367   3.194  1.00  1.18           C  
ATOM     27  CD2 TRP A   2       2.879   4.630   4.026  1.00  1.18           C  
ATOM     28  NE1 TRP A   2       0.866   3.764   4.453  1.00  1.18           N  
ATOM     29  CE2 TRP A   2       1.869   4.543   4.974  1.00  1.18           C  
ATOM     30  CE3 TRP A   2       4.007   5.377   4.305  1.00  1.18           C  
ATOM     31  CZ2 TRP A   2       1.962   5.180   6.192  1.00  1.18           C  
ATOM     32  CZ3 TRP A   2       4.112   6.012   5.524  1.00  1.18           C  
ATOM     33  CH2 TRP A   2       3.116   5.916   6.448  1.00  1.18           C  
ATOM     34  H   TRP A   2       3.664   1.211   1.987  1.00  1.18           H  
ATOM     35  HA  TRP A   2       1.585   2.724   0.625  1.00  1.18           H  
ATOM     36 1HB  TRP A   2       4.248   3.505   1.852  1.00  1.18           H  
ATOM     37 2HB  TRP A   2       3.146   4.619   1.094  1.00  1.18           H  
ATOM     38  HD1 TRP A   2       0.625   2.747   2.535  1.00  1.18           H  
ATOM     39  HE1 TRP A   2       0.000   3.532   4.916  1.00  1.18           H  
ATOM     40  HE3 TRP A   2       4.786   5.455   3.576  1.00  1.18           H  
ATOM     41  HZ2 TRP A   2       1.173   5.118   6.936  1.00  1.18           H  
ATOM     42  HZ3 TRP A   2       5.009   6.589   5.729  1.00  1.18           H  
ATOM     43  HH2 TRP A   2       3.227   6.427   7.405  1.00  1.18           H  
ATOM     44  N   GLY A   3       4.496   2.329  -0.846  1.00  1.02           N  
ATOM     45  CA  GLY A   3       5.228   2.570  -2.087  1.00  1.02           C  
ATOM     46  C   GLY A   3       6.738   2.406  -1.921  1.00  1.02           C  
ATOM     47  O   GLY A   3       7.197   1.709  -1.002  1.00  1.02           O  
ATOM     48  H   GLY A   3       4.920   1.790  -0.107  1.00  1.02           H  
ATOM     49 1HA  GLY A   3       4.876   1.875  -2.849  1.00  1.02           H  
ATOM     50 2HA  GLY A   3       5.005   3.561  -2.466  1.00  1.02           H  
ATOM     51  N   LYS A   4       7.500   3.023  -2.838  1.00  0.89           N  
ATOM     52  CA  LYS A   4       8.955   2.820  -2.875  1.00  0.89           C  
ATOM     53  C   LYS A   4       9.832   4.087  -2.935  1.00  0.89           C  
ATOM     54  O   LYS A   4       9.586   5.036  -3.699  1.00  0.89           O  
ATOM     55  CB  LYS A   4       9.265   1.931  -4.084  1.00  0.89           C  
ATOM     56  CG  LYS A   4       8.622   0.505  -3.975  1.00  0.89           C  
ATOM     57  CD  LYS A   4       8.991  -0.388  -5.108  1.00  0.89           C  
ATOM     58  CE  LYS A   4       8.361  -1.776  -5.008  1.00  0.89           C  
ATOM     59  NZ  LYS A   4       8.909  -2.592  -3.851  1.00  0.89           N  
ATOM     60  H   LYS A   4       7.031   3.609  -3.542  1.00  0.89           H  
ATOM     61  HA  LYS A   4       9.239   2.283  -1.969  1.00  0.89           H  
ATOM     62 1HB  LYS A   4       8.881   2.399  -4.989  1.00  0.89           H  
ATOM     63 2HB  LYS A   4      10.346   1.820  -4.202  1.00  0.89           H  
ATOM     64 1HG  LYS A   4       8.914   0.035  -3.075  1.00  0.89           H  
ATOM     65 2HG  LYS A   4       7.543   0.599  -3.976  1.00  0.89           H  
ATOM     66 1HD  LYS A   4       8.698   0.079  -6.051  1.00  0.89           H  
ATOM     67 2HD  LYS A   4      10.057  -0.528  -5.109  1.00  0.89           H  
ATOM     68 1HE  LYS A   4       7.283  -1.681  -4.895  1.00  0.89           H  
ATOM     69 2HE  LYS A   4       8.574  -2.305  -5.935  1.00  0.89           H  
ATOM     70 1HZ  LYS A   4       8.483  -3.500  -3.844  1.00  0.89           H  
ATOM     71 2HZ  LYS A   4       9.926  -2.698  -3.944  1.00  0.89           H  
ATOM     72 3HZ  LYS A   4       8.727  -2.174  -2.936  1.00  0.89           H  
ATOM     73  N   VAL A   5      10.921   4.040  -2.172  1.00  0.80           N  
ATOM     74  CA  VAL A   5      11.903   5.114  -2.113  1.00  0.80           C  
ATOM     75  C   VAL A   5      13.315   4.668  -2.485  1.00  0.80           C  
ATOM     76  O   VAL A   5      13.795   3.634  -2.021  1.00  0.80           O  
ATOM     77  CB  VAL A   5      11.923   5.722  -0.700  1.00  0.80           C  
ATOM     78  CG1 VAL A   5      12.956   6.763  -0.596  1.00  0.80           C  
ATOM     79  CG2 VAL A   5      10.584   6.318  -0.395  1.00  0.80           C  
ATOM     80  H   VAL A   5      11.050   3.233  -1.559  1.00  0.80           H  
ATOM     81  HA  VAL A   5      11.595   5.888  -2.811  1.00  0.80           H  
ATOM     82  HB  VAL A   5      12.152   4.937   0.027  1.00  0.80           H  
ATOM     83 1HG1 VAL A   5      12.943   7.176   0.405  1.00  0.80           H  
ATOM     84 2HG1 VAL A   5      13.940   6.345  -0.799  1.00  0.80           H  
ATOM     85 3HG1 VAL A   5      12.731   7.542  -1.325  1.00  0.80           H  
ATOM     86 1HG2 VAL A   5      10.618   6.731   0.600  1.00  0.80           H  
ATOM     87 2HG2 VAL A   5      10.367   7.096  -1.107  1.00  0.80           H  
ATOM     88 3HG2 VAL A   5       9.814   5.563  -0.450  1.00  0.80           H  
ATOM     89  N   VAL A   6      13.967   5.451  -3.324  1.00  0.76           N  
ATOM     90  CA  VAL A   6      15.346   5.168  -3.693  1.00  0.76           C  
ATOM     91  C   VAL A   6      16.256   6.254  -3.160  1.00  0.76           C  
ATOM     92  O   VAL A   6      15.973   7.436  -3.318  1.00  0.76           O  
ATOM     93  CB  VAL A   6      15.490   5.038  -5.216  1.00  0.76           C  
ATOM     94  CG1 VAL A   6      16.888   4.856  -5.590  1.00  0.76           C  
ATOM     95  CG2 VAL A   6      14.707   3.823  -5.681  1.00  0.76           C  
ATOM     96  H   VAL A   6      13.493   6.280  -3.692  1.00  0.76           H  
ATOM     97  HA  VAL A   6      15.646   4.221  -3.245  1.00  0.76           H  
ATOM     98  HB  VAL A   6      15.115   5.932  -5.687  1.00  0.76           H  
ATOM     99 1HG1 VAL A   6      16.949   4.762  -6.671  1.00  0.76           H  
ATOM    100 2HG1 VAL A   6      17.464   5.710  -5.266  1.00  0.76           H  
ATOM    101 3HG1 VAL A   6      17.280   3.952  -5.115  1.00  0.76           H  
ATOM    102 1HG2 VAL A   6      14.796   3.725  -6.764  1.00  0.76           H  
ATOM    103 2HG2 VAL A   6      15.103   2.938  -5.210  1.00  0.76           H  
ATOM    104 3HG2 VAL A   6      13.668   3.929  -5.404  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.325   5.854  -2.504  1.00  0.78           N  
ATOM    106  CA  VAL A   7      18.260   6.817  -1.966  1.00  0.78           C  
ATOM    107  C   VAL A   7      19.580   6.632  -2.698  1.00  0.78           C  
ATOM    108  O   VAL A   7      20.033   5.496  -2.858  1.00  0.78           O  
ATOM    109  CB  VAL A   7      18.452   6.602  -0.474  1.00  0.78           C  
ATOM    110  CG1 VAL A   7      19.406   7.627   0.062  1.00  0.78           C  
ATOM    111  CG2 VAL A   7      17.117   6.645   0.238  1.00  0.78           C  
ATOM    112  H   VAL A   7      17.485   4.856  -2.372  1.00  0.78           H  
ATOM    113  HA  VAL A   7      17.883   7.819  -2.138  1.00  0.78           H  
ATOM    114  HB  VAL A   7      18.899   5.663  -0.331  1.00  0.78           H  
ATOM    115 1HG1 VAL A   7      19.541   7.452   1.100  1.00  0.78           H  
ATOM    116 2HG1 VAL A   7      20.367   7.560  -0.449  1.00  0.78           H  
ATOM    117 3HG1 VAL A   7      18.988   8.623  -0.086  1.00  0.78           H  
ATOM    118 1HG2 VAL A   7      17.272   6.468   1.299  1.00  0.78           H  
ATOM    119 2HG2 VAL A   7      16.665   7.607   0.091  1.00  0.78           H  
ATOM    120 3HG2 VAL A   7      16.467   5.871  -0.165  1.00  0.78           H  
ATOM    121  N   ILE A   8      20.152   7.725  -3.194  1.00  0.84           N  
ATOM    122  CA  ILE A   8      21.369   7.652  -3.986  1.00  0.84           C  
ATOM    123  C   ILE A   8      22.542   8.466  -3.426  1.00  0.84           C  
ATOM    124  O   ILE A   8      22.397   9.652  -3.116  1.00  0.84           O  
ATOM    125  CB  ILE A   8      21.098   8.120  -5.426  1.00  0.84           C  
ATOM    126  CG1 ILE A   8      19.995   7.267  -6.078  1.00  0.84           C  
ATOM    127  CG2 ILE A   8      22.350   7.925  -6.223  1.00  0.84           C  
ATOM    128  CD1 ILE A   8      19.489   7.749  -7.410  1.00  0.84           C  
ATOM    129  H   ILE A   8      19.717   8.621  -3.013  1.00  0.84           H  
ATOM    130  HA  ILE A   8      21.677   6.613  -4.027  1.00  0.84           H  
ATOM    131  HB  ILE A   8      20.781   9.156  -5.435  1.00  0.84           H  
ATOM    132 1HG1 ILE A   8      20.371   6.313  -6.229  1.00  0.84           H  
ATOM    133 2HG1 ILE A   8      19.154   7.218  -5.406  1.00  0.84           H  
ATOM    134 1HG2 ILE A   8      22.163   8.199  -7.229  1.00  0.84           H  
ATOM    135 2HG2 ILE A   8      23.158   8.527  -5.823  1.00  0.84           H  
ATOM    136 3HG2 ILE A   8      22.629   6.873  -6.188  1.00  0.84           H  
ATOM    137 1HD1 ILE A   8      18.721   7.067  -7.778  1.00  0.84           H  
ATOM    138 2HD1 ILE A   8      19.066   8.726  -7.288  1.00  0.84           H  
ATOM    139 3HD1 ILE A   8      20.311   7.787  -8.124  1.00  0.84           H  
ATOM    140  N   GLY A   9      23.707   7.825  -3.325  1.00  0.93           N  
ATOM    141  CA  GLY A   9      24.932   8.482  -2.867  1.00  0.93           C  
ATOM    142  C   GLY A   9      25.741   7.588  -1.941  1.00  0.93           C  
ATOM    143  O   GLY A   9      25.193   6.700  -1.288  1.00  0.93           O  
ATOM    144  H   GLY A   9      23.733   6.833  -3.571  1.00  0.93           H  
ATOM    145 1HA  GLY A   9      25.538   8.759  -3.729  1.00  0.93           H  
ATOM    146 2HA  GLY A   9      24.679   9.407  -2.346  1.00  0.93           H  
ATOM    147  N   SER A  10      27.049   7.836  -1.867  1.00  1.02           N  
ATOM    148  CA  SER A  10      27.893   7.032  -0.997  1.00  1.02           C  
ATOM    149  C   SER A  10      28.962   7.864  -0.290  1.00  1.02           C  
ATOM    150  O   SER A  10      28.668   8.499   0.724  1.00  1.02           O  
ATOM    151  CB  SER A  10      28.512   5.872  -1.763  1.00  1.02           C  
ATOM    152  OG  SER A  10      29.329   6.284  -2.795  1.00  1.02           O  
ATOM    153  H   SER A  10      27.453   8.583  -2.416  1.00  1.02           H  
ATOM    154  HA  SER A  10      27.258   6.596  -0.231  1.00  1.02           H  
ATOM    155 1HB  SER A  10      29.084   5.262  -1.064  1.00  1.02           H  
ATOM    156 2HB  SER A  10      27.742   5.279  -2.151  1.00  1.02           H  
ATOM    157  HG  SER A  10      28.883   5.913  -3.625  1.00  1.02           H  
ATOM    158  N   GLY A  11      30.202   7.839  -0.776  1.00  1.09           N  
ATOM    159  CA  GLY A  11      31.245   8.584  -0.069  1.00  1.09           C  
ATOM    160  C   GLY A  11      31.170   8.174   1.403  1.00  1.09           C  
ATOM    161  O   GLY A  11      31.132   6.983   1.718  1.00  1.09           O  
ATOM    162  H   GLY A  11      30.378   7.322  -1.635  1.00  1.09           H  
ATOM    163 1HA  GLY A  11      32.226   8.344  -0.481  1.00  1.09           H  
ATOM    164 2HA  GLY A  11      31.083   9.655  -0.176  1.00  1.09           H  
ATOM    165  N   GLU A  12      31.140   9.165   2.299  1.00  1.12           N  
ATOM    166  CA  GLU A  12      30.964   8.887   3.724  1.00  1.12           C  
ATOM    167  C   GLU A  12      29.593   9.395   4.178  1.00  1.12           C  
ATOM    168  O   GLU A  12      28.753   8.612   4.623  1.00  1.12           O  
ATOM    169  CB  GLU A  12      32.068   9.529   4.574  1.00  1.12           C  
ATOM    170  CG  GLU A  12      33.462   8.952   4.368  1.00  1.12           C  
ATOM    171  CD  GLU A  12      34.505   9.587   5.278  1.00  1.12           C  
ATOM    172  OE1 GLU A  12      34.176  10.525   5.970  1.00  1.12           O  
ATOM    173  OE2 GLU A  12      35.619   9.121   5.287  1.00  1.12           O  
ATOM    174  H   GLU A  12      31.205  10.115   1.974  1.00  1.12           H  
ATOM    175  HA  GLU A  12      30.991   7.809   3.880  1.00  1.12           H  
ATOM    176 1HB  GLU A  12      32.117  10.595   4.360  1.00  1.12           H  
ATOM    177 2HB  GLU A  12      31.816   9.422   5.622  1.00  1.12           H  
ATOM    178 1HG  GLU A  12      33.429   7.881   4.564  1.00  1.12           H  
ATOM    179 2HG  GLU A  12      33.755   9.095   3.329  1.00  1.12           H  
ATOM    180  N   TYR A  13      29.349  10.701   3.993  1.00  1.10           N  
ATOM    181  CA  TYR A  13      28.092  11.348   4.386  1.00  1.10           C  
ATOM    182  C   TYR A  13      26.891  10.684   3.739  1.00  1.10           C  
ATOM    183  O   TYR A  13      25.899  10.390   4.409  1.00  1.10           O  
ATOM    184  CB  TYR A  13      28.120  12.839   4.019  1.00  1.10           C  
ATOM    185  CG  TYR A  13      26.823  13.629   4.308  1.00  1.10           C  
ATOM    186  CD1 TYR A  13      26.529  14.079   5.596  1.00  1.10           C  
ATOM    187  CD2 TYR A  13      25.950  13.923   3.271  1.00  1.10           C  
ATOM    188  CE1 TYR A  13      25.370  14.819   5.830  1.00  1.10           C  
ATOM    189  CE2 TYR A  13      24.804  14.653   3.511  1.00  1.10           C  
ATOM    190  CZ  TYR A  13      24.514  15.102   4.780  1.00  1.10           C  
ATOM    191  OH  TYR A  13      23.373  15.830   4.996  1.00  1.10           O  
ATOM    192  H   TYR A  13      30.082  11.273   3.604  1.00  1.10           H  
ATOM    193  HA  TYR A  13      27.980  11.254   5.467  1.00  1.10           H  
ATOM    194 1HB  TYR A  13      28.934  13.324   4.559  1.00  1.10           H  
ATOM    195 2HB  TYR A  13      28.338  12.938   2.956  1.00  1.10           H  
ATOM    196  HD1 TYR A  13      27.210  13.859   6.419  1.00  1.10           H  
ATOM    197  HD2 TYR A  13      26.173  13.579   2.263  1.00  1.10           H  
ATOM    198  HE1 TYR A  13      25.139  15.178   6.832  1.00  1.10           H  
ATOM    199  HE2 TYR A  13      24.129  14.883   2.688  1.00  1.10           H  
ATOM    200  HH  TYR A  13      23.538  16.547   5.647  1.00  1.10           H  
ATOM    201  N   GLY A  14      26.971  10.483   2.425  1.00  1.05           N  
ATOM    202  CA  GLY A  14      25.874   9.910   1.662  1.00  1.05           C  
ATOM    203  C   GLY A  14      25.482   8.558   2.212  1.00  1.05           C  
ATOM    204  O   GLY A  14      24.334   8.346   2.592  1.00  1.05           O  
ATOM    205  H   GLY A  14      27.825  10.715   1.940  1.00  1.05           H  
ATOM    206 1HA  GLY A  14      25.023  10.575   1.697  1.00  1.05           H  
ATOM    207 2HA  GLY A  14      26.167   9.815   0.616  1.00  1.05           H  
ATOM    208  N   LYS A  15      26.448   7.654   2.280  1.00  0.98           N  
ATOM    209  CA  LYS A  15      26.222   6.301   2.775  1.00  0.98           C  
ATOM    210  C   LYS A  15      25.664   6.276   4.190  1.00  0.98           C  
ATOM    211  O   LYS A  15      24.695   5.563   4.475  1.00  0.98           O  
ATOM    212  CB  LYS A  15      27.521   5.494   2.749  1.00  0.98           C  
ATOM    213  CG  LYS A  15      27.378   4.048   3.200  1.00  0.98           C  
ATOM    214  CD  LYS A  15      28.693   3.299   3.067  1.00  0.98           C  
ATOM    215  CE  LYS A  15      28.558   1.858   3.536  1.00  0.98           C  
ATOM    216  NZ  LYS A  15      29.840   1.112   3.409  1.00  0.98           N  
ATOM    217  H   LYS A  15      27.362   7.928   1.932  1.00  0.98           H  
ATOM    218  HA  LYS A  15      25.499   5.821   2.118  1.00  0.98           H  
ATOM    219 1HB  LYS A  15      27.932   5.489   1.745  1.00  0.98           H  
ATOM    220 2HB  LYS A  15      28.261   5.983   3.392  1.00  0.98           H  
ATOM    221 1HG  LYS A  15      27.061   4.027   4.244  1.00  0.98           H  
ATOM    222 2HG  LYS A  15      26.626   3.547   2.603  1.00  0.98           H  
ATOM    223 1HD  LYS A  15      29.009   3.306   2.022  1.00  0.98           H  
ATOM    224 2HD  LYS A  15      29.456   3.802   3.662  1.00  0.98           H  
ATOM    225 1HE  LYS A  15      28.247   1.850   4.580  1.00  0.98           H  
ATOM    226 2HE  LYS A  15      27.797   1.357   2.936  1.00  0.98           H  
ATOM    227 1HZ  LYS A  15      29.710   0.162   3.729  1.00  0.98           H  
ATOM    228 2HZ  LYS A  15      30.131   1.104   2.441  1.00  0.98           H  
ATOM    229 3HZ  LYS A  15      30.549   1.562   3.970  1.00  0.98           H  
ATOM    230  N   ARG A  16      26.255   7.062   5.091  1.00  0.92           N  
ATOM    231  CA  ARG A  16      25.783   7.055   6.467  1.00  0.92           C  
ATOM    232  C   ARG A  16      24.354   7.556   6.538  1.00  0.92           C  
ATOM    233  O   ARG A  16      23.503   6.958   7.207  1.00  0.92           O  
ATOM    234  CB  ARG A  16      26.678   7.947   7.308  1.00  0.92           C  
ATOM    235  CG  ARG A  16      28.079   7.377   7.523  1.00  0.92           C  
ATOM    236  CD  ARG A  16      29.006   8.352   8.157  1.00  0.92           C  
ATOM    237  NE  ARG A  16      30.360   7.809   8.254  1.00  0.92           N  
ATOM    238  CZ  ARG A  16      31.480   8.549   8.420  1.00  0.92           C  
ATOM    239  NH1 ARG A  16      31.404   9.856   8.522  1.00  0.92           N  
ATOM    240  NH2 ARG A  16      32.660   7.959   8.468  1.00  0.92           N  
ATOM    241  H   ARG A  16      27.050   7.652   4.829  1.00  0.92           H  
ATOM    242  HA  ARG A  16      25.824   6.035   6.846  1.00  0.92           H  
ATOM    243 1HB  ARG A  16      26.789   8.914   6.810  1.00  0.92           H  
ATOM    244 2HB  ARG A  16      26.220   8.124   8.279  1.00  0.92           H  
ATOM    245 1HG  ARG A  16      28.010   6.507   8.175  1.00  0.92           H  
ATOM    246 2HG  ARG A  16      28.496   7.072   6.565  1.00  0.92           H  
ATOM    247 1HD  ARG A  16      29.043   9.258   7.547  1.00  0.92           H  
ATOM    248 2HD  ARG A  16      28.659   8.596   9.159  1.00  0.92           H  
ATOM    249  HE  ARG A  16      30.468   6.807   8.175  1.00  0.92           H  
ATOM    250 1HH1 ARG A  16      30.507  10.315   8.479  1.00  0.92           H  
ATOM    251 2HH1 ARG A  16      32.252  10.401   8.629  1.00  0.92           H  
ATOM    252 1HH2 ARG A  16      32.731   6.957   8.381  1.00  0.92           H  
ATOM    253 2HH2 ARG A  16      33.498   8.518   8.574  1.00  0.92           H  
ATOM    254  N   ALA A  17      24.078   8.636   5.818  1.00  0.87           N  
ATOM    255  CA  ALA A  17      22.753   9.195   5.800  1.00  0.87           C  
ATOM    256  C   ALA A  17      21.765   8.258   5.166  1.00  0.87           C  
ATOM    257  O   ALA A  17      20.639   8.135   5.633  1.00  0.87           O  
ATOM    258  CB  ALA A  17      22.765  10.485   5.047  1.00  0.87           C  
ATOM    259  H   ALA A  17      24.805   9.100   5.271  1.00  0.87           H  
ATOM    260  HA  ALA A  17      22.451   9.344   6.824  1.00  0.87           H  
ATOM    261 1HB  ALA A  17      21.773  10.925   5.044  1.00  0.87           H  
ATOM    262 2HB  ALA A  17      23.465  11.170   5.480  1.00  0.87           H  
ATOM    263 3HB  ALA A  17      23.082  10.237   4.047  1.00  0.87           H  
ATOM    264  N   ALA A  18      22.182   7.597   4.094  1.00  0.84           N  
ATOM    265  CA  ALA A  18      21.332   6.694   3.354  1.00  0.84           C  
ATOM    266  C   ALA A  18      20.874   5.557   4.231  1.00  0.84           C  
ATOM    267  O   ALA A  18      19.705   5.159   4.201  1.00  0.84           O  
ATOM    268  CB  ALA A  18      22.092   6.183   2.149  1.00  0.84           C  
ATOM    269  H   ALA A  18      23.126   7.746   3.754  1.00  0.84           H  
ATOM    270  HA  ALA A  18      20.453   7.246   3.044  1.00  0.84           H  
ATOM    271 1HB  ALA A  18      21.494   5.540   1.568  1.00  0.84           H  
ATOM    272 2HB  ALA A  18      22.400   7.028   1.534  1.00  0.84           H  
ATOM    273 3HB  ALA A  18      22.972   5.644   2.484  1.00  0.84           H  
ATOM    274  N   GLN A  19      21.785   5.067   5.069  1.00  0.83           N  
ATOM    275  CA  GLN A  19      21.433   4.008   5.987  1.00  0.83           C  
ATOM    276  C   GLN A  19      20.445   4.542   7.025  1.00  0.83           C  
ATOM    277  O   GLN A  19      19.454   3.884   7.341  1.00  0.83           O  
ATOM    278  CB  GLN A  19      22.700   3.463   6.644  1.00  0.83           C  
ATOM    279  CG  GLN A  19      22.501   2.248   7.535  1.00  0.83           C  
ATOM    280  CD  GLN A  19      21.977   1.029   6.783  1.00  0.83           C  
ATOM    281  OE1 GLN A  19      22.529   0.625   5.748  1.00  0.83           O  
ATOM    282  NE2 GLN A  19      20.929   0.422   7.319  1.00  0.83           N  
ATOM    283  H   GLN A  19      22.745   5.416   5.040  1.00  0.83           H  
ATOM    284  HA  GLN A  19      20.950   3.207   5.433  1.00  0.83           H  
ATOM    285 1HB  GLN A  19      23.424   3.206   5.869  1.00  0.83           H  
ATOM    286 2HB  GLN A  19      23.151   4.253   7.250  1.00  0.83           H  
ATOM    287 1HG  GLN A  19      23.452   1.987   7.992  1.00  0.83           H  
ATOM    288 2HG  GLN A  19      21.769   2.501   8.311  1.00  0.83           H  
ATOM    289 1HE2 GLN A  19      20.531  -0.386   6.893  1.00  0.83           H  
ATOM    290 2HE2 GLN A  19      20.505   0.785   8.195  1.00  0.83           H  
ATOM    291  N   ARG A  20      20.649   5.783   7.486  1.00  0.82           N  
ATOM    292  CA  ARG A  20      19.723   6.353   8.460  1.00  0.82           C  
ATOM    293  C   ARG A  20      18.348   6.564   7.820  1.00  0.82           C  
ATOM    294  O   ARG A  20      17.318   6.309   8.443  1.00  0.82           O  
ATOM    295  CB  ARG A  20      20.270   7.653   9.036  1.00  0.82           C  
ATOM    296  CG  ARG A  20      21.509   7.491   9.902  1.00  0.82           C  
ATOM    297  CD  ARG A  20      21.236   6.756  11.163  1.00  0.82           C  
ATOM    298  NE  ARG A  20      20.457   7.545  12.128  1.00  0.82           N  
ATOM    299  CZ  ARG A  20      19.796   7.040  13.174  1.00  0.82           C  
ATOM    300  NH1 ARG A  20      19.773   5.740  13.414  1.00  0.82           N  
ATOM    301  NH2 ARG A  20      19.177   7.885  13.954  1.00  0.82           N  
ATOM    302  H   ARG A  20      21.481   6.307   7.203  1.00  0.82           H  
ATOM    303  HA  ARG A  20      19.612   5.646   9.282  1.00  0.82           H  
ATOM    304 1HB  ARG A  20      20.501   8.349   8.232  1.00  0.82           H  
ATOM    305 2HB  ARG A  20      19.513   8.111   9.665  1.00  0.82           H  
ATOM    306 1HG  ARG A  20      22.262   6.938   9.349  1.00  0.82           H  
ATOM    307 2HG  ARG A  20      21.900   8.466  10.167  1.00  0.82           H  
ATOM    308 1HD  ARG A  20      20.675   5.848  10.934  1.00  0.82           H  
ATOM    309 2HD  ARG A  20      22.182   6.487  11.631  1.00  0.82           H  
ATOM    310  HE  ARG A  20      20.420   8.575  12.041  1.00  0.82           H  
ATOM    311 1HH1 ARG A  20      20.259   5.101  12.797  1.00  0.82           H  
ATOM    312 2HH1 ARG A  20      19.269   5.384  14.213  1.00  0.82           H  
ATOM    313 1HH2 ARG A  20      19.246   8.890  13.718  1.00  0.82           H  
ATOM    314 2HH2 ARG A  20      18.664   7.570  14.759  1.00  0.82           H  
ATOM    315  N   VAL A  21      18.313   6.960   6.546  1.00  0.83           N  
ATOM    316  CA  VAL A  21      17.027   7.132   5.886  1.00  0.83           C  
ATOM    317  C   VAL A  21      16.332   5.783   5.829  1.00  0.83           C  
ATOM    318  O   VAL A  21      15.167   5.660   6.211  1.00  0.83           O  
ATOM    319  CB  VAL A  21      17.174   7.683   4.436  1.00  0.83           C  
ATOM    320  CG1 VAL A  21      15.830   7.632   3.727  1.00  0.83           C  
ATOM    321  CG2 VAL A  21      17.643   9.136   4.423  1.00  0.83           C  
ATOM    322  H   VAL A  21      19.177   7.169   6.058  1.00  0.83           H  
ATOM    323  HA  VAL A  21      16.419   7.818   6.466  1.00  0.83           H  
ATOM    324  HB  VAL A  21      17.884   7.059   3.891  1.00  0.83           H  
ATOM    325 1HG1 VAL A  21      15.936   8.005   2.712  1.00  0.83           H  
ATOM    326 2HG1 VAL A  21      15.486   6.603   3.702  1.00  0.83           H  
ATOM    327 3HG1 VAL A  21      15.110   8.250   4.265  1.00  0.83           H  
ATOM    328 1HG2 VAL A  21      17.722   9.473   3.395  1.00  0.83           H  
ATOM    329 2HG2 VAL A  21      16.919   9.746   4.941  1.00  0.83           H  
ATOM    330 3HG2 VAL A  21      18.605   9.223   4.905  1.00  0.83           H  
ATOM    331  N   ALA A  22      17.066   4.750   5.419  1.00  0.86           N  
ATOM    332  CA  ALA A  22      16.487   3.426   5.298  1.00  0.86           C  
ATOM    333  C   ALA A  22      15.914   2.883   6.598  1.00  0.86           C  
ATOM    334  O   ALA A  22      14.850   2.262   6.596  1.00  0.86           O  
ATOM    335  CB  ALA A  22      17.543   2.451   4.813  1.00  0.86           C  
ATOM    336  H   ALA A  22      18.038   4.894   5.141  1.00  0.86           H  
ATOM    337  HA  ALA A  22      15.677   3.502   4.584  1.00  0.86           H  
ATOM    338 1HB  ALA A  22      17.104   1.466   4.684  1.00  0.86           H  
ATOM    339 2HB  ALA A  22      17.934   2.790   3.889  1.00  0.86           H  
ATOM    340 3HB  ALA A  22      18.346   2.394   5.547  1.00  0.86           H  
ATOM    341  N   ASP A  23      16.596   3.141   7.710  1.00  0.90           N  
ATOM    342  CA  ASP A  23      16.157   2.629   8.998  1.00  0.90           C  
ATOM    343  C   ASP A  23      15.055   3.451   9.655  1.00  0.90           C  
ATOM    344  O   ASP A  23      14.259   2.912  10.427  1.00  0.90           O  
ATOM    345  CB  ASP A  23      17.359   2.486   9.931  1.00  0.90           C  
ATOM    346  CG  ASP A  23      18.305   1.381   9.446  1.00  0.90           C  
ATOM    347  OD1 ASP A  23      17.825   0.433   8.866  1.00  0.90           O  
ATOM    348  OD2 ASP A  23      19.493   1.479   9.644  1.00  0.90           O  
ATOM    349  H   ASP A  23      17.474   3.657   7.646  1.00  0.90           H  
ATOM    350  HA  ASP A  23      15.756   1.630   8.833  1.00  0.90           H  
ATOM    351 1HB  ASP A  23      17.907   3.434   9.951  1.00  0.90           H  
ATOM    352 2HB  ASP A  23      17.022   2.269  10.941  1.00  0.90           H  
ATOM    353  N   LEU A  24      15.008   4.753   9.376  1.00  0.95           N  
ATOM    354  CA  LEU A  24      14.001   5.605   9.994  1.00  0.95           C  
ATOM    355  C   LEU A  24      12.707   5.722   9.161  1.00  0.95           C  
ATOM    356  O   LEU A  24      11.646   6.026   9.717  1.00  0.95           O  
ATOM    357  CB  LEU A  24      14.623   6.965  10.308  1.00  0.95           C  
ATOM    358  CG  LEU A  24      15.384   7.051  11.689  1.00  0.95           C  
ATOM    359  CD1 LEU A  24      16.430   5.950  11.784  1.00  0.95           C  
ATOM    360  CD2 LEU A  24      16.080   8.387  11.822  1.00  0.95           C  
ATOM    361  H   LEU A  24      15.700   5.173   8.756  1.00  0.95           H  
ATOM    362  HA  LEU A  24      13.731   5.157  10.947  1.00  0.95           H  
ATOM    363 1HB  LEU A  24      15.325   7.195   9.524  1.00  0.95           H  
ATOM    364 2HB  LEU A  24      13.852   7.715  10.304  1.00  0.95           H  
ATOM    365  HG  LEU A  24      14.667   6.929  12.498  1.00  0.95           H  
ATOM    366 1HD1 LEU A  24      16.934   6.021  12.740  1.00  0.95           H  
ATOM    367 2HD1 LEU A  24      15.949   4.989  11.714  1.00  0.95           H  
ATOM    368 3HD1 LEU A  24      17.156   6.060  10.978  1.00  0.95           H  
ATOM    369 1HD2 LEU A  24      16.592   8.437  12.780  1.00  0.95           H  
ATOM    370 2HD2 LEU A  24      16.816   8.490  11.027  1.00  0.95           H  
ATOM    371 3HD2 LEU A  24      15.355   9.192  11.762  1.00  0.95           H  
ATOM    372  N   LEU A  25      12.756   5.452   7.848  1.00  0.98           N  
ATOM    373  CA  LEU A  25      11.523   5.480   7.052  1.00  0.98           C  
ATOM    374  C   LEU A  25      10.532   4.454   7.596  1.00  0.98           C  
ATOM    375  O   LEU A  25      10.899   3.350   7.993  1.00  0.98           O  
ATOM    376  CB  LEU A  25      11.762   5.185   5.550  1.00  0.98           C  
ATOM    377  CG  LEU A  25      12.433   6.282   4.631  1.00  0.98           C  
ATOM    378  CD1 LEU A  25      12.748   5.651   3.271  1.00  0.98           C  
ATOM    379  CD2 LEU A  25      11.486   7.477   4.422  1.00  0.98           C  
ATOM    380  H   LEU A  25      13.646   5.252   7.392  1.00  0.98           H  
ATOM    381  HA  LEU A  25      11.075   6.464   7.138  1.00  0.98           H  
ATOM    382 1HB  LEU A  25      12.406   4.303   5.491  1.00  0.98           H  
ATOM    383 2HB  LEU A  25      10.806   4.922   5.102  1.00  0.98           H  
ATOM    384  HG  LEU A  25      13.340   6.630   5.084  1.00  0.98           H  
ATOM    385 1HD1 LEU A  25      13.218   6.388   2.629  1.00  0.98           H  
ATOM    386 2HD1 LEU A  25      13.426   4.816   3.422  1.00  0.98           H  
ATOM    387 3HD1 LEU A  25      11.833   5.297   2.805  1.00  0.98           H  
ATOM    388 1HD2 LEU A  25      11.967   8.218   3.778  1.00  0.98           H  
ATOM    389 2HD2 LEU A  25      10.566   7.136   3.955  1.00  0.98           H  
ATOM    390 3HD2 LEU A  25      11.260   7.924   5.371  1.00  0.98           H  
ATOM    391  N   ASP A  26       9.256   4.820   7.585  1.00  0.99           N  
ATOM    392  CA  ASP A  26       8.177   3.966   8.066  1.00  0.99           C  
ATOM    393  C   ASP A  26       8.260   2.565   7.435  1.00  0.99           C  
ATOM    394  O   ASP A  26       8.439   2.470   6.225  1.00  0.99           O  
ATOM    395  CB  ASP A  26       6.822   4.577   7.689  1.00  0.99           C  
ATOM    396  CG  ASP A  26       5.596   3.891   8.309  1.00  0.99           C  
ATOM    397  OD1 ASP A  26       5.208   2.832   7.843  1.00  0.99           O  
ATOM    398  OD2 ASP A  26       5.026   4.442   9.230  1.00  0.99           O  
ATOM    399  H   ASP A  26       9.028   5.743   7.247  1.00  0.99           H  
ATOM    400  HA  ASP A  26       8.254   3.933   9.144  1.00  0.99           H  
ATOM    401 1HB  ASP A  26       6.808   5.627   7.981  1.00  0.99           H  
ATOM    402 2HB  ASP A  26       6.706   4.547   6.610  1.00  0.99           H  
ATOM    403  N   PRO A  27       8.077   1.464   8.200  1.00  0.98           N  
ATOM    404  CA  PRO A  27       8.076   0.070   7.750  1.00  0.98           C  
ATOM    405  C   PRO A  27       7.215  -0.197   6.507  1.00  0.98           C  
ATOM    406  O   PRO A  27       7.465  -1.157   5.781  1.00  0.98           O  
ATOM    407  CB  PRO A  27       7.517  -0.668   8.970  1.00  0.98           C  
ATOM    408  CG  PRO A  27       7.952   0.166  10.145  1.00  0.98           C  
ATOM    409  CD  PRO A  27       7.875   1.598   9.669  1.00  0.98           C  
ATOM    410  HA  PRO A  27       9.116  -0.234   7.559  1.00  0.98           H  
ATOM    411 1HB  PRO A  27       6.420  -0.744   8.885  1.00  0.98           H  
ATOM    412 2HB  PRO A  27       7.908  -1.695   9.001  1.00  0.98           H  
ATOM    413 1HG  PRO A  27       7.298  -0.029  11.008  1.00  0.98           H  
ATOM    414 2HG  PRO A  27       8.971  -0.119  10.449  1.00  0.98           H  
ATOM    415 1HD  PRO A  27       6.893   2.032   9.905  1.00  0.98           H  
ATOM    416 2HD  PRO A  27       8.712   2.135  10.138  1.00  0.98           H  
ATOM    417  N   ARG A  28       6.189   0.630   6.269  1.00  0.93           N  
ATOM    418  CA  ARG A  28       5.289   0.481   5.130  1.00  0.93           C  
ATOM    419  C   ARG A  28       5.887   1.016   3.817  1.00  0.93           C  
ATOM    420  O   ARG A  28       5.235   0.989   2.768  1.00  0.93           O  
ATOM    421  CB  ARG A  28       3.958   1.128   5.462  1.00  0.93           C  
ATOM    422  CG  ARG A  28       3.210   0.350   6.550  1.00  0.93           C  
ATOM    423  CD  ARG A  28       2.033   1.051   7.143  1.00  0.93           C  
ATOM    424  NE  ARG A  28       2.444   2.149   8.002  1.00  0.93           N  
ATOM    425  CZ  ARG A  28       1.617   2.903   8.753  1.00  0.93           C  
ATOM    426  NH1 ARG A  28       0.312   2.676   8.747  1.00  0.93           N  
ATOM    427  NH2 ARG A  28       2.123   3.871   9.504  1.00  0.93           N  
ATOM    428  H   ARG A  28       5.995   1.423   6.893  1.00  0.93           H  
ATOM    429  HA  ARG A  28       5.099  -0.581   5.003  1.00  0.93           H  
ATOM    430 1HB  ARG A  28       4.111   2.151   5.801  1.00  0.93           H  
ATOM    431 2HB  ARG A  28       3.328   1.167   4.576  1.00  0.93           H  
ATOM    432 1HG  ARG A  28       2.869  -0.597   6.138  1.00  0.93           H  
ATOM    433 2HG  ARG A  28       3.912   0.155   7.365  1.00  0.93           H  
ATOM    434 1HD  ARG A  28       1.417   1.459   6.343  1.00  0.93           H  
ATOM    435 2HD  ARG A  28       1.448   0.352   7.736  1.00  0.93           H  
ATOM    436  HE  ARG A  28       3.455   2.373   8.042  1.00  0.93           H  
ATOM    437 1HH1 ARG A  28      -0.067   1.935   8.176  1.00  0.93           H  
ATOM    438 2HH1 ARG A  28      -0.302   3.242   9.315  1.00  0.93           H  
ATOM    439 1HH2 ARG A  28       3.152   4.039   9.498  1.00  0.93           H  
ATOM    440 2HH2 ARG A  28       1.525   4.441  10.073  1.00  0.93           H  
ATOM    441  N   ILE A  29       7.118   1.522   3.880  1.00  0.88           N  
ATOM    442  CA  ILE A  29       7.824   2.046   2.716  1.00  0.88           C  
ATOM    443  C   ILE A  29       9.034   1.169   2.370  1.00  0.88           C  
ATOM    444  O   ILE A  29       9.909   0.954   3.211  1.00  0.88           O  
ATOM    445  CB  ILE A  29       8.371   3.439   3.045  1.00  0.88           C  
ATOM    446  CG1 ILE A  29       7.266   4.339   3.438  1.00  0.88           C  
ATOM    447  CG2 ILE A  29       9.117   4.020   1.847  1.00  0.88           C  
ATOM    448  CD1 ILE A  29       7.771   5.608   4.032  1.00  0.88           C  
ATOM    449  H   ILE A  29       7.595   1.559   4.779  1.00  0.88           H  
ATOM    450  HA  ILE A  29       7.151   2.081   1.861  1.00  0.88           H  
ATOM    451  HB  ILE A  29       9.054   3.369   3.892  1.00  0.88           H  
ATOM    452 1HG1 ILE A  29       6.667   4.546   2.573  1.00  0.88           H  
ATOM    453 2HG1 ILE A  29       6.639   3.843   4.179  1.00  0.88           H  
ATOM    454 1HG2 ILE A  29       9.496   5.002   2.106  1.00  0.88           H  
ATOM    455 2HG2 ILE A  29       9.948   3.373   1.584  1.00  0.88           H  
ATOM    456 3HG2 ILE A  29       8.439   4.097   0.996  1.00  0.88           H  
ATOM    457 1HD1 ILE A  29       6.946   6.255   4.305  1.00  0.88           H  
ATOM    458 2HD1 ILE A  29       8.360   5.376   4.914  1.00  0.88           H  
ATOM    459 3HD1 ILE A  29       8.384   6.090   3.324  1.00  0.88           H  
ATOM    460  N   ASP A  30       9.118   0.671   1.140  1.00  0.83           N  
ATOM    461  CA  ASP A  30      10.314  -0.090   0.782  1.00  0.83           C  
ATOM    462  C   ASP A  30      11.386   0.915   0.429  1.00  0.83           C  
ATOM    463  O   ASP A  30      11.073   1.925  -0.207  1.00  0.83           O  
ATOM    464  CB  ASP A  30      10.111  -0.993  -0.421  1.00  0.83           C  
ATOM    465  CG  ASP A  30       9.277  -2.222  -0.219  1.00  0.83           C  
ATOM    466  OD1 ASP A  30       9.245  -2.752   0.859  1.00  0.83           O  
ATOM    467  OD2 ASP A  30       8.668  -2.647  -1.195  1.00  0.83           O  
ATOM    468  H   ASP A  30       8.392   0.870   0.449  1.00  0.83           H  
ATOM    469  HA  ASP A  30      10.644  -0.681   1.636  1.00  0.83           H  
ATOM    470 1HB  ASP A  30       9.651  -0.407  -1.167  1.00  0.83           H  
ATOM    471 2HB  ASP A  30      11.089  -1.294  -0.806  1.00  0.83           H  
ATOM    472  N   VAL A  31      12.627   0.634   0.791  1.00  0.82           N  
ATOM    473  CA  VAL A  31      13.701   1.546   0.444  1.00  0.82           C  
ATOM    474  C   VAL A  31      14.874   0.813  -0.184  1.00  0.82           C  
ATOM    475  O   VAL A  31      15.263  -0.265   0.272  1.00  0.82           O  
ATOM    476  CB  VAL A  31      14.155   2.287   1.710  1.00  0.82           C  
ATOM    477  CG1 VAL A  31      14.659   1.263   2.692  1.00  0.82           C  
ATOM    478  CG2 VAL A  31      15.227   3.363   1.377  1.00  0.82           C  
ATOM    479  H   VAL A  31      12.825  -0.206   1.316  1.00  0.82           H  
ATOM    480  HA  VAL A  31      13.314   2.268  -0.256  1.00  0.82           H  
ATOM    481  HB  VAL A  31      13.287   2.770   2.156  1.00  0.82           H  
ATOM    482 1HG1 VAL A  31      14.935   1.726   3.603  1.00  0.82           H  
ATOM    483 2HG1 VAL A  31      13.866   0.543   2.894  1.00  0.82           H  
ATOM    484 3HG1 VAL A  31      15.522   0.748   2.268  1.00  0.82           H  
ATOM    485 1HG2 VAL A  31      15.523   3.886   2.278  1.00  0.82           H  
ATOM    486 2HG2 VAL A  31      16.104   2.895   0.938  1.00  0.82           H  
ATOM    487 3HG2 VAL A  31      14.806   4.078   0.667  1.00  0.82           H  
ATOM    488  N   TYR A  32      15.460   1.430  -1.201  1.00  0.84           N  
ATOM    489  CA  TYR A  32      16.617   0.856  -1.864  1.00  0.84           C  
ATOM    490  C   TYR A  32      17.765   1.840  -1.813  1.00  0.84           C  
ATOM    491  O   TYR A  32      17.543   3.044  -1.962  1.00  0.84           O  
ATOM    492  CB  TYR A  32      16.271   0.555  -3.313  1.00  0.84           C  
ATOM    493  CG  TYR A  32      15.108  -0.384  -3.457  1.00  0.84           C  
ATOM    494  CD1 TYR A  32      13.806   0.122  -3.494  1.00  0.84           C  
ATOM    495  CD2 TYR A  32      15.326  -1.740  -3.535  1.00  0.84           C  
ATOM    496  CE1 TYR A  32      12.733  -0.742  -3.622  1.00  0.84           C  
ATOM    497  CE2 TYR A  32      14.260  -2.606  -3.662  1.00  0.84           C  
ATOM    498  CZ  TYR A  32      12.964  -2.123  -3.711  1.00  0.84           C  
ATOM    499  OH  TYR A  32      11.914  -3.035  -3.845  1.00  0.84           O  
ATOM    500  H   TYR A  32      15.052   2.305  -1.528  1.00  0.84           H  
ATOM    501  HA  TYR A  32      16.920  -0.054  -1.347  1.00  0.84           H  
ATOM    502 1HB  TYR A  32      16.033   1.474  -3.822  1.00  0.84           H  
ATOM    503 2HB  TYR A  32      17.133   0.116  -3.817  1.00  0.84           H  
ATOM    504  HD1 TYR A  32      13.635   1.201  -3.424  1.00  0.84           H  
ATOM    505  HD2 TYR A  32      16.343  -2.129  -3.498  1.00  0.84           H  
ATOM    506  HE1 TYR A  32      11.727  -0.344  -3.649  1.00  0.84           H  
ATOM    507  HE2 TYR A  32      14.441  -3.679  -3.727  1.00  0.84           H  
ATOM    508  HH  TYR A  32      12.252  -3.927  -3.686  1.00  0.84           H  
ATOM    509  N   LEU A  33      18.980   1.338  -1.593  1.00  0.90           N  
ATOM    510  CA  LEU A  33      20.133   2.227  -1.527  1.00  0.90           C  
ATOM    511  C   LEU A  33      21.108   1.986  -2.695  1.00  0.90           C  
ATOM    512  O   LEU A  33      21.563   0.860  -2.916  1.00  0.90           O  
ATOM    513  CB  LEU A  33      20.854   2.051  -0.180  1.00  0.90           C  
ATOM    514  CG  LEU A  33      19.968   2.176   1.137  1.00  0.90           C  
ATOM    515  CD1 LEU A  33      20.871   2.040   2.378  1.00  0.90           C  
ATOM    516  CD2 LEU A  33      19.222   3.460   1.141  1.00  0.90           C  
ATOM    517  H   LEU A  33      19.102   0.342  -1.472  1.00  0.90           H  
ATOM    518  HA  LEU A  33      19.785   3.258  -1.594  1.00  0.90           H  
ATOM    519 1HB  LEU A  33      21.333   1.076  -0.169  1.00  0.90           H  
ATOM    520 2HB  LEU A  33      21.625   2.817  -0.121  1.00  0.90           H  
ATOM    521  HG  LEU A  33      19.248   1.357   1.166  1.00  0.90           H  
ATOM    522 1HD1 LEU A  33      20.265   2.104   3.281  1.00  0.90           H  
ATOM    523 2HD1 LEU A  33      21.384   1.081   2.358  1.00  0.90           H  
ATOM    524 3HD1 LEU A  33      21.607   2.846   2.385  1.00  0.90           H  
ATOM    525 1HD2 LEU A  33      18.619   3.551   2.016  1.00  0.90           H  
ATOM    526 2HD2 LEU A  33      19.906   4.254   1.117  1.00  0.90           H  
ATOM    527 3HD2 LEU A  33      18.587   3.507   0.278  1.00  0.90           H  
ATOM    528  N   ILE A  34      21.410   3.053  -3.427  1.00  0.99           N  
ATOM    529  CA  ILE A  34      22.320   3.053  -4.574  1.00  0.99           C  
ATOM    530  C   ILE A  34      23.565   3.852  -4.259  1.00  0.99           C  
ATOM    531  O   ILE A  34      23.476   5.023  -3.897  1.00  0.99           O  
ATOM    532  CB  ILE A  34      21.645   3.671  -5.785  1.00  0.99           C  
ATOM    533  CG1 ILE A  34      20.434   2.859  -6.186  1.00  0.99           C  
ATOM    534  CG2 ILE A  34      22.625   3.874  -6.942  1.00  0.99           C  
ATOM    535  CD1 ILE A  34      19.600   3.536  -7.211  1.00  0.99           C  
ATOM    536  H   ILE A  34      20.969   3.937  -3.176  1.00  0.99           H  
ATOM    537  HA  ILE A  34      22.607   2.026  -4.799  1.00  0.99           H  
ATOM    538  HB  ILE A  34      21.278   4.606  -5.473  1.00  0.99           H  
ATOM    539 1HG1 ILE A  34      20.760   1.897  -6.582  1.00  0.99           H  
ATOM    540 2HG1 ILE A  34      19.811   2.682  -5.308  1.00  0.99           H  
ATOM    541 1HG2 ILE A  34      22.104   4.361  -7.756  1.00  0.99           H  
ATOM    542 2HG2 ILE A  34      23.450   4.503  -6.619  1.00  0.99           H  
ATOM    543 3HG2 ILE A  34      23.009   2.911  -7.276  1.00  0.99           H  
ATOM    544 1HD1 ILE A  34      18.749   2.910  -7.449  1.00  0.99           H  
ATOM    545 2HD1 ILE A  34      19.264   4.468  -6.829  1.00  0.99           H  
ATOM    546 3HD1 ILE A  34      20.179   3.717  -8.091  1.00  0.99           H  
ATOM    547  N   PHE A  35      24.721   3.234  -4.406  1.00  1.09           N  
ATOM    548  CA  PHE A  35      25.958   3.878  -4.001  1.00  1.09           C  
ATOM    549  C   PHE A  35      26.889   4.365  -5.131  1.00  1.09           C  
ATOM    550  O   PHE A  35      27.969   4.917  -4.858  1.00  1.09           O  
ATOM    551  CB  PHE A  35      26.662   2.866  -3.112  1.00  1.09           C  
ATOM    552  CG  PHE A  35      25.826   2.529  -1.871  1.00  1.09           C  
ATOM    553  CD1 PHE A  35      25.161   1.313  -1.788  1.00  1.09           C  
ATOM    554  CD2 PHE A  35      25.672   3.427  -0.814  1.00  1.09           C  
ATOM    555  CE1 PHE A  35      24.392   1.001  -0.685  1.00  1.09           C  
ATOM    556  CE2 PHE A  35      24.900   3.111   0.282  1.00  1.09           C  
ATOM    557  CZ  PHE A  35      24.269   1.899   0.350  1.00  1.09           C  
ATOM    558  H   PHE A  35      24.736   2.278  -4.736  1.00  1.09           H  
ATOM    559  HA  PHE A  35      25.695   4.744  -3.391  1.00  1.09           H  
ATOM    560 1HB  PHE A  35      26.814   1.946  -3.674  1.00  1.09           H  
ATOM    561 2HB  PHE A  35      27.635   3.210  -2.806  1.00  1.09           H  
ATOM    562  HD1 PHE A  35      25.249   0.598  -2.606  1.00  1.09           H  
ATOM    563  HD2 PHE A  35      26.158   4.390  -0.852  1.00  1.09           H  
ATOM    564  HE1 PHE A  35      23.878   0.040  -0.637  1.00  1.09           H  
ATOM    565  HE2 PHE A  35      24.788   3.823   1.092  1.00  1.09           H  
ATOM    566  HZ  PHE A  35      23.661   1.651   1.218  1.00  1.09           H  
ATOM    567  N   ASP A  36      26.470   4.170  -6.393  1.00  1.17           N  
ATOM    568  CA  ASP A  36      27.315   4.484  -7.556  1.00  1.17           C  
ATOM    569  C   ASP A  36      26.555   4.915  -8.827  1.00  1.17           C  
ATOM    570  O   ASP A  36      26.731   4.331  -9.902  1.00  1.17           O  
ATOM    571  CB  ASP A  36      28.172   3.257  -7.892  1.00  1.17           C  
ATOM    572  CG  ASP A  36      29.281   3.528  -8.905  1.00  1.17           C  
ATOM    573  OD1 ASP A  36      29.746   4.631  -8.978  1.00  1.17           O  
ATOM    574  OD2 ASP A  36      29.619   2.619  -9.658  1.00  1.17           O  
ATOM    575  H   ASP A  36      25.561   3.760  -6.546  1.00  1.17           H  
ATOM    576  HA  ASP A  36      27.978   5.302  -7.274  1.00  1.17           H  
ATOM    577 1HB  ASP A  36      28.634   2.883  -6.977  1.00  1.17           H  
ATOM    578 2HB  ASP A  36      27.529   2.465  -8.277  1.00  1.17           H  
ATOM    579  N   ALA A  37      25.736   5.955  -8.730  1.00  1.20           N  
ATOM    580  CA  ALA A  37      24.935   6.411  -9.874  1.00  1.20           C  
ATOM    581  C   ALA A  37      25.745   7.268 -10.863  1.00  1.20           C  
ATOM    582  O   ALA A  37      25.576   8.484 -10.940  1.00  1.20           O  
ATOM    583  CB  ALA A  37      23.749   7.186  -9.368  1.00  1.20           C  
ATOM    584  H   ALA A  37      25.647   6.427  -7.840  1.00  1.20           H  
ATOM    585  HA  ALA A  37      24.587   5.533 -10.418  1.00  1.20           H  
ATOM    586 1HB  ALA A  37      23.174   7.482 -10.185  1.00  1.20           H  
ATOM    587 2HB  ALA A  37      23.159   6.553  -8.711  1.00  1.20           H  
ATOM    588 3HB  ALA A  37      24.089   8.064  -8.828  1.00  1.20           H  
ATOM    589  N   LYS A  38      26.625   6.609 -11.610  1.00  1.18           N  
ATOM    590  CA  LYS A  38      27.571   7.248 -12.541  1.00  1.18           C  
ATOM    591  C   LYS A  38      26.990   8.014 -13.743  1.00  1.18           C  
ATOM    592  O   LYS A  38      27.655   8.905 -14.275  1.00  1.18           O  
ATOM    593  CB  LYS A  38      28.533   6.197 -13.075  1.00  1.18           C  
ATOM    594  CG  LYS A  38      29.438   5.626 -12.027  1.00  1.18           C  
ATOM    595  CD  LYS A  38      30.481   4.698 -12.609  1.00  1.18           C  
ATOM    596  CE  LYS A  38      29.824   3.430 -13.144  1.00  1.18           C  
ATOM    597  NZ  LYS A  38      29.126   2.678 -12.071  1.00  1.18           N  
ATOM    598  H   LYS A  38      26.674   5.595 -11.462  1.00  1.18           H  
ATOM    599  HA  LYS A  38      28.151   7.964 -11.959  1.00  1.18           H  
ATOM    600 1HB  LYS A  38      27.963   5.371 -13.507  1.00  1.18           H  
ATOM    601 2HB  LYS A  38      29.144   6.625 -13.865  1.00  1.18           H  
ATOM    602 1HG  LYS A  38      29.926   6.423 -11.471  1.00  1.18           H  
ATOM    603 2HG  LYS A  38      28.830   5.052 -11.329  1.00  1.18           H  
ATOM    604 1HD  LYS A  38      31.029   5.197 -13.405  1.00  1.18           H  
ATOM    605 2HD  LYS A  38      31.178   4.418 -11.814  1.00  1.18           H  
ATOM    606 1HE  LYS A  38      29.100   3.692 -13.916  1.00  1.18           H  
ATOM    607 2HE  LYS A  38      30.591   2.791 -13.578  1.00  1.18           H  
ATOM    608 1HZ  LYS A  38      28.702   1.854 -12.444  1.00  1.18           H  
ATOM    609 2HZ  LYS A  38      29.775   2.417 -11.316  1.00  1.18           H  
ATOM    610 3HZ  LYS A  38      28.401   3.265 -11.662  1.00  1.18           H  
ATOM    611  N   SER A  39      25.785   7.672 -14.199  1.00  1.11           N  
ATOM    612  CA  SER A  39      25.229   8.361 -15.374  1.00  1.11           C  
ATOM    613  C   SER A  39      23.723   8.456 -15.370  1.00  1.11           C  
ATOM    614  O   SER A  39      23.047   7.638 -14.750  1.00  1.11           O  
ATOM    615  CB  SER A  39      25.608   7.636 -16.654  1.00  1.11           C  
ATOM    616  OG  SER A  39      24.985   6.355 -16.733  1.00  1.11           O  
ATOM    617  H   SER A  39      25.273   6.934 -13.733  1.00  1.11           H  
ATOM    618  HA  SER A  39      25.631   9.375 -15.399  1.00  1.11           H  
ATOM    619 1HB  SER A  39      25.308   8.240 -17.508  1.00  1.11           H  
ATOM    620 2HB  SER A  39      26.690   7.521 -16.700  1.00  1.11           H  
ATOM    621  HG  SER A  39      25.473   5.787 -16.113  1.00  1.11           H  
ATOM    622  N   THR A  40      23.196   9.396 -16.161  1.00  1.01           N  
ATOM    623  CA  THR A  40      21.754   9.597 -16.280  1.00  1.01           C  
ATOM    624  C   THR A  40      21.059   8.320 -16.719  1.00  1.01           C  
ATOM    625  O   THR A  40      19.981   7.993 -16.228  1.00  1.01           O  
ATOM    626  CB  THR A  40      21.398  10.697 -17.284  1.00  1.01           C  
ATOM    627  OG1 THR A  40      22.033  11.924 -16.917  1.00  1.01           O  
ATOM    628  CG2 THR A  40      19.894  10.910 -17.219  1.00  1.01           C  
ATOM    629  H   THR A  40      23.818  10.016 -16.662  1.00  1.01           H  
ATOM    630  HA  THR A  40      21.352   9.883 -15.313  1.00  1.01           H  
ATOM    631  HB  THR A  40      21.696  10.406 -18.294  1.00  1.01           H  
ATOM    632  HG1 THR A  40      21.793  12.609 -17.548  1.00  1.01           H  
ATOM    633 1HG2 THR A  40      19.602  11.694 -17.913  1.00  1.01           H  
ATOM    634 2HG2 THR A  40      19.394   9.985 -17.481  1.00  1.01           H  
ATOM    635 3HG2 THR A  40      19.615  11.201 -16.204  1.00  1.01           H  
ATOM    636  N   ASP A  41      21.645   7.606 -17.673  1.00  0.92           N  
ATOM    637  CA  ASP A  41      21.003   6.392 -18.143  1.00  0.92           C  
ATOM    638  C   ASP A  41      20.984   5.309 -17.067  1.00  0.92           C  
ATOM    639  O   ASP A  41      19.962   4.634 -16.887  1.00  0.92           O  
ATOM    640  CB  ASP A  41      21.690   5.886 -19.401  1.00  0.92           C  
ATOM    641  CG  ASP A  41      21.412   6.798 -20.587  1.00  0.92           C  
ATOM    642  OD1 ASP A  41      20.527   7.626 -20.473  1.00  0.92           O  
ATOM    643  OD2 ASP A  41      22.078   6.677 -21.579  1.00  0.92           O  
ATOM    644  H   ASP A  41      22.533   7.899 -18.053  1.00  0.92           H  
ATOM    645  HA  ASP A  41      19.971   6.630 -18.396  1.00  0.92           H  
ATOM    646 1HB  ASP A  41      22.767   5.833 -19.232  1.00  0.92           H  
ATOM    647 2HB  ASP A  41      21.341   4.880 -19.631  1.00  0.92           H  
ATOM    648  N   GLU A  42      22.078   5.158 -16.294  1.00  0.85           N  
ATOM    649  CA  GLU A  42      22.022   4.147 -15.233  1.00  0.85           C  
ATOM    650  C   GLU A  42      20.954   4.545 -14.224  1.00  0.85           C  
ATOM    651  O   GLU A  42      20.193   3.706 -13.745  1.00  0.85           O  
ATOM    652  CB  GLU A  42      23.370   3.968 -14.516  1.00  0.85           C  
ATOM    653  CG  GLU A  42      24.471   3.273 -15.330  1.00  0.85           C  
ATOM    654  CD  GLU A  42      25.796   3.187 -14.575  1.00  0.85           C  
ATOM    655  OE1 GLU A  42      25.920   3.828 -13.559  1.00  0.85           O  
ATOM    656  OE2 GLU A  42      26.672   2.474 -15.011  1.00  0.85           O  
ATOM    657  H   GLU A  42      22.926   5.716 -16.439  1.00  0.85           H  
ATOM    658  HA  GLU A  42      21.736   3.193 -15.672  1.00  0.85           H  
ATOM    659 1HB  GLU A  42      23.746   4.948 -14.210  1.00  0.85           H  
ATOM    660 2HB  GLU A  42      23.224   3.381 -13.619  1.00  0.85           H  
ATOM    661 1HG  GLU A  42      24.140   2.264 -15.572  1.00  0.85           H  
ATOM    662 2HG  GLU A  42      24.616   3.808 -16.264  1.00  0.85           H  
ATOM    663  N   ILE A  43      20.870   5.842 -13.954  1.00  0.79           N  
ATOM    664  CA  ILE A  43      19.910   6.392 -13.022  1.00  0.79           C  
ATOM    665  C   ILE A  43      18.475   6.186 -13.456  1.00  0.79           C  
ATOM    666  O   ILE A  43      17.668   5.696 -12.668  1.00  0.79           O  
ATOM    667  CB  ILE A  43      20.187   7.872 -12.850  1.00  0.79           C  
ATOM    668  CG1 ILE A  43      21.455   8.073 -12.139  1.00  0.79           C  
ATOM    669  CG2 ILE A  43      19.113   8.496 -12.137  1.00  0.79           C  
ATOM    670  CD1 ILE A  43      21.987   9.470 -12.239  1.00  0.79           C  
ATOM    671  H   ILE A  43      21.536   6.477 -14.394  1.00  0.79           H  
ATOM    672  HA  ILE A  43      20.047   5.901 -12.064  1.00  0.79           H  
ATOM    673  HB  ILE A  43      20.277   8.334 -13.815  1.00  0.79           H  
ATOM    674 1HG1 ILE A  43      21.251   7.871 -11.096  1.00  0.79           H  
ATOM    675 2HG1 ILE A  43      22.202   7.367 -12.492  1.00  0.79           H  
ATOM    676 1HG2 ILE A  43      19.354   9.496 -12.076  1.00  0.79           H  
ATOM    677 2HG2 ILE A  43      18.196   8.371 -12.684  1.00  0.79           H  
ATOM    678 3HG2 ILE A  43      19.015   8.062 -11.142  1.00  0.79           H  
ATOM    679 1HD1 ILE A  43      22.899   9.560 -11.651  1.00  0.79           H  
ATOM    680 2HD1 ILE A  43      22.206   9.701 -13.256  1.00  0.79           H  
ATOM    681 3HD1 ILE A  43      21.254  10.150 -11.890  1.00  0.79           H  
ATOM    682  N   ARG A  44      18.142   6.501 -14.712  1.00  0.75           N  
ATOM    683  CA  ARG A  44      16.773   6.282 -15.152  1.00  0.75           C  
ATOM    684  C   ARG A  44      16.413   4.820 -15.031  1.00  0.75           C  
ATOM    685  O   ARG A  44      15.307   4.480 -14.608  1.00  0.75           O  
ATOM    686  CB  ARG A  44      16.538   6.682 -16.601  1.00  0.75           C  
ATOM    687  CG  ARG A  44      16.525   8.160 -16.922  1.00  0.75           C  
ATOM    688  CD  ARG A  44      16.057   8.383 -18.316  1.00  0.75           C  
ATOM    689  NE  ARG A  44      16.174   9.761 -18.739  1.00  0.75           N  
ATOM    690  CZ  ARG A  44      17.146  10.230 -19.523  1.00  0.75           C  
ATOM    691  NH1 ARG A  44      18.089   9.429 -19.992  1.00  0.75           N  
ATOM    692  NH2 ARG A  44      17.119  11.503 -19.811  1.00  0.75           N  
ATOM    693  H   ARG A  44      18.834   6.905 -15.340  1.00  0.75           H  
ATOM    694  HA  ARG A  44      16.109   6.862 -14.512  1.00  0.75           H  
ATOM    695 1HB  ARG A  44      17.326   6.235 -17.214  1.00  0.75           H  
ATOM    696 2HB  ARG A  44      15.592   6.268 -16.936  1.00  0.75           H  
ATOM    697 1HG  ARG A  44      15.814   8.657 -16.275  1.00  0.75           H  
ATOM    698 2HG  ARG A  44      17.516   8.588 -16.795  1.00  0.75           H  
ATOM    699 1HD  ARG A  44      16.654   7.770 -18.992  1.00  0.75           H  
ATOM    700 2HD  ARG A  44      15.009   8.094 -18.393  1.00  0.75           H  
ATOM    701  HE  ARG A  44      15.478  10.454 -18.420  1.00  0.75           H  
ATOM    702 1HH1 ARG A  44      18.077   8.442 -19.757  1.00  0.75           H  
ATOM    703 2HH1 ARG A  44      18.827   9.783 -20.587  1.00  0.75           H  
ATOM    704 1HH2 ARG A  44      16.343  12.060 -19.411  1.00  0.75           H  
ATOM    705 2HH2 ARG A  44      17.818  11.913 -20.403  1.00  0.75           H  
ATOM    706  N   LYS A  45      17.360   3.945 -15.372  1.00  0.72           N  
ATOM    707  CA  LYS A  45      17.090   2.526 -15.314  1.00  0.72           C  
ATOM    708  C   LYS A  45      16.841   2.100 -13.875  1.00  0.72           C  
ATOM    709  O   LYS A  45      15.839   1.452 -13.599  1.00  0.72           O  
ATOM    710  CB  LYS A  45      18.269   1.740 -15.895  1.00  0.72           C  
ATOM    711  CG  LYS A  45      18.065   0.228 -15.978  1.00  0.72           C  
ATOM    712  CD  LYS A  45      16.970  -0.127 -16.991  1.00  0.72           C  
ATOM    713  CE  LYS A  45      16.989  -1.619 -17.363  1.00  0.72           C  
ATOM    714  NZ  LYS A  45      16.574  -2.491 -16.231  1.00  0.72           N  
ATOM    715  H   LYS A  45      18.270   4.263 -15.713  1.00  0.72           H  
ATOM    716  HA  LYS A  45      16.195   2.312 -15.893  1.00  0.72           H  
ATOM    717 1HB  LYS A  45      18.496   2.114 -16.894  1.00  0.72           H  
ATOM    718 2HB  LYS A  45      19.151   1.916 -15.282  1.00  0.72           H  
ATOM    719 1HG  LYS A  45      18.996  -0.252 -16.268  1.00  0.72           H  
ATOM    720 2HG  LYS A  45      17.771  -0.151 -14.995  1.00  0.72           H  
ATOM    721 1HD  LYS A  45      15.996   0.098 -16.543  1.00  0.72           H  
ATOM    722 2HD  LYS A  45      17.090   0.471 -17.891  1.00  0.72           H  
ATOM    723 1HE  LYS A  45      16.314  -1.785 -18.201  1.00  0.72           H  
ATOM    724 2HE  LYS A  45      17.999  -1.893 -17.664  1.00  0.72           H  
ATOM    725 1HZ  LYS A  45      16.594  -3.451 -16.498  1.00  0.72           H  
ATOM    726 2HZ  LYS A  45      17.162  -2.367 -15.403  1.00  0.72           H  
ATOM    727 3HZ  LYS A  45      15.629  -2.255 -15.915  1.00  0.72           H  
ATOM    728  N   MET A  46      17.695   2.521 -12.940  1.00  0.71           N  
ATOM    729  CA  MET A  46      17.536   2.117 -11.546  1.00  0.71           C  
ATOM    730  C   MET A  46      16.265   2.683 -10.910  1.00  0.71           C  
ATOM    731  O   MET A  46      15.556   1.977 -10.188  1.00  0.71           O  
ATOM    732  CB  MET A  46      18.769   2.544 -10.762  1.00  0.71           C  
ATOM    733  CG  MET A  46      20.031   1.743 -11.115  1.00  0.71           C  
ATOM    734  SD  MET A  46      21.444   2.114 -10.066  1.00  0.71           S  
ATOM    735  CE  MET A  46      21.850   3.781 -10.620  1.00  0.71           C  
ATOM    736  H   MET A  46      18.501   3.087 -13.209  1.00  0.71           H  
ATOM    737  HA  MET A  46      17.466   1.031 -11.516  1.00  0.71           H  
ATOM    738 1HB  MET A  46      18.971   3.601 -10.955  1.00  0.71           H  
ATOM    739 2HB  MET A  46      18.579   2.427  -9.710  1.00  0.71           H  
ATOM    740 1HG  MET A  46      19.803   0.682 -11.016  1.00  0.71           H  
ATOM    741 2HG  MET A  46      20.310   1.922 -12.143  1.00  0.71           H  
ATOM    742 1HE  MET A  46      22.710   4.142 -10.073  1.00  0.71           H  
ATOM    743 2HE  MET A  46      22.077   3.765 -11.672  1.00  0.71           H  
ATOM    744 3HE  MET A  46      21.002   4.439 -10.443  1.00  0.71           H  
ATOM    745  N   ILE A  47      15.919   3.926 -11.229  1.00  0.70           N  
ATOM    746  CA  ILE A  47      14.716   4.522 -10.666  1.00  0.70           C  
ATOM    747  C   ILE A  47      13.495   3.732 -11.153  1.00  0.70           C  
ATOM    748  O   ILE A  47      12.598   3.393 -10.366  1.00  0.70           O  
ATOM    749  CB  ILE A  47      14.607   6.016 -11.041  1.00  0.70           C  
ATOM    750  CG1 ILE A  47      15.717   6.828 -10.353  1.00  0.70           C  
ATOM    751  CG2 ILE A  47      13.277   6.595 -10.629  1.00  0.70           C  
ATOM    752  CD1 ILE A  47      15.818   8.233 -10.883  1.00  0.70           C  
ATOM    753  H   ILE A  47      16.515   4.482 -11.844  1.00  0.70           H  
ATOM    754  HA  ILE A  47      14.762   4.445  -9.580  1.00  0.70           H  
ATOM    755  HB  ILE A  47      14.741   6.109 -12.119  1.00  0.70           H  
ATOM    756 1HG1 ILE A  47      15.520   6.869  -9.284  1.00  0.70           H  
ATOM    757 2HG1 ILE A  47      16.670   6.328 -10.505  1.00  0.70           H  
ATOM    758 1HG2 ILE A  47      13.227   7.643 -10.910  1.00  0.70           H  
ATOM    759 2HG2 ILE A  47      12.467   6.048 -11.112  1.00  0.70           H  
ATOM    760 3HG2 ILE A  47      13.200   6.514  -9.571  1.00  0.70           H  
ATOM    761 1HD1 ILE A  47      16.612   8.769 -10.369  1.00  0.70           H  
ATOM    762 2HD1 ILE A  47      16.024   8.203 -11.949  1.00  0.70           H  
ATOM    763 3HD1 ILE A  47      14.881   8.730 -10.715  1.00  0.70           H  
ATOM    764  N   LYS A  48      13.461   3.417 -12.459  1.00  0.71           N  
ATOM    765  CA  LYS A  48      12.361   2.628 -13.004  1.00  0.71           C  
ATOM    766  C   LYS A  48      12.348   1.185 -12.489  1.00  0.71           C  
ATOM    767  O   LYS A  48      11.294   0.689 -12.089  1.00  0.71           O  
ATOM    768  CB  LYS A  48      12.412   2.600 -14.532  1.00  0.71           C  
ATOM    769  CG  LYS A  48      12.054   3.904 -15.202  1.00  0.71           C  
ATOM    770  CD  LYS A  48      11.910   3.733 -16.699  1.00  0.71           C  
ATOM    771  CE  LYS A  48      13.257   3.524 -17.363  1.00  0.71           C  
ATOM    772  NZ  LYS A  48      13.133   3.462 -18.852  1.00  0.71           N  
ATOM    773  H   LYS A  48      14.209   3.721 -13.088  1.00  0.71           H  
ATOM    774  HA  LYS A  48      11.427   3.099 -12.700  1.00  0.71           H  
ATOM    775 1HB  LYS A  48      13.430   2.341 -14.845  1.00  0.71           H  
ATOM    776 2HB  LYS A  48      11.749   1.823 -14.907  1.00  0.71           H  
ATOM    777 1HG  LYS A  48      11.122   4.282 -14.786  1.00  0.71           H  
ATOM    778 2HG  LYS A  48      12.837   4.625 -15.010  1.00  0.71           H  
ATOM    779 1HD  LYS A  48      11.274   2.873 -16.908  1.00  0.71           H  
ATOM    780 2HD  LYS A  48      11.443   4.619 -17.123  1.00  0.71           H  
ATOM    781 1HE  LYS A  48      13.917   4.347 -17.093  1.00  0.71           H  
ATOM    782 2HE  LYS A  48      13.694   2.591 -17.001  1.00  0.71           H  
ATOM    783 1HZ  LYS A  48      14.046   3.324 -19.260  1.00  0.71           H  
ATOM    784 2HZ  LYS A  48      12.528   2.694 -19.111  1.00  0.71           H  
ATOM    785 3HZ  LYS A  48      12.740   4.327 -19.192  1.00  0.71           H  
ATOM    786  N   ASP A  49      13.516   0.528 -12.427  1.00  0.72           N  
ATOM    787  CA  ASP A  49      13.605  -0.864 -11.973  1.00  0.72           C  
ATOM    788  C   ASP A  49      13.118  -1.026 -10.553  1.00  0.72           C  
ATOM    789  O   ASP A  49      12.500  -2.035 -10.209  1.00  0.72           O  
ATOM    790  CB  ASP A  49      15.033  -1.428 -12.057  1.00  0.72           C  
ATOM    791  CG  ASP A  49      15.526  -1.770 -13.474  1.00  0.72           C  
ATOM    792  OD1 ASP A  49      14.743  -1.813 -14.409  1.00  0.72           O  
ATOM    793  OD2 ASP A  49      16.708  -2.049 -13.643  1.00  0.72           O  
ATOM    794  H   ASP A  49      14.362   0.990 -12.737  1.00  0.72           H  
ATOM    795  HA  ASP A  49      12.966  -1.469 -12.616  1.00  0.72           H  
ATOM    796 1HB  ASP A  49      15.717  -0.694 -11.626  1.00  0.72           H  
ATOM    797 2HB  ASP A  49      15.099  -2.322 -11.439  1.00  0.72           H  
ATOM    798  N   HIS A  50      13.362  -0.019  -9.724  1.00  0.73           N  
ATOM    799  CA  HIS A  50      12.933  -0.099  -8.349  1.00  0.73           C  
ATOM    800  C   HIS A  50      11.524   0.451  -8.153  1.00  0.73           C  
ATOM    801  O   HIS A  50      11.042   0.490  -7.029  1.00  0.73           O  
ATOM    802  CB  HIS A  50      13.880   0.661  -7.428  1.00  0.73           C  
ATOM    803  CG  HIS A  50      15.265   0.100  -7.325  1.00  0.73           C  
ATOM    804  ND1 HIS A  50      15.516  -1.165  -6.852  1.00  0.73           N  
ATOM    805  CD2 HIS A  50      16.474   0.649  -7.591  1.00  0.73           C  
ATOM    806  CE1 HIS A  50      16.818  -1.382  -6.848  1.00  0.73           C  
ATOM    807  NE2 HIS A  50      17.426  -0.298  -7.294  1.00  0.73           N  
ATOM    808  H   HIS A  50      13.900   0.791 -10.037  1.00  0.73           H  
ATOM    809  HA  HIS A  50      12.925  -1.141  -8.033  1.00  0.73           H  
ATOM    810 1HB  HIS A  50      13.968   1.683  -7.799  1.00  0.73           H  
ATOM    811 2HB  HIS A  50      13.453   0.714  -6.430  1.00  0.73           H  
ATOM    812  HD1 HIS A  50      14.824  -1.833  -6.566  1.00  0.73           H  
ATOM    813  HD2 HIS A  50      16.771   1.626  -7.964  1.00  0.73           H  
ATOM    814  HE1 HIS A  50      17.217  -2.337  -6.507  1.00  0.73           H  
ATOM    815  N   GLY A  51      10.876   0.945  -9.214  1.00  0.74           N  
ATOM    816  CA  GLY A  51       9.517   1.454  -9.087  1.00  0.74           C  
ATOM    817  C   GLY A  51       9.419   2.672  -8.175  1.00  0.74           C  
ATOM    818  O   GLY A  51       8.431   2.811  -7.459  1.00  0.74           O  
ATOM    819  H   GLY A  51      11.286   0.903 -10.143  1.00  0.74           H  
ATOM    820 1HA  GLY A  51       9.151   1.717 -10.080  1.00  0.74           H  
ATOM    821 2HA  GLY A  51       8.873   0.663  -8.712  1.00  0.74           H  
ATOM    822  N   ALA A  52      10.441   3.522  -8.135  1.00  0.74           N  
ATOM    823  CA  ALA A  52      10.409   4.620  -7.169  1.00  0.74           C  
ATOM    824  C   ALA A  52       9.276   5.623  -7.338  1.00  0.74           C  
ATOM    825  O   ALA A  52       8.959   6.068  -8.444  1.00  0.74           O  
ATOM    826  CB  ALA A  52      11.686   5.403  -7.235  1.00  0.74           C  
ATOM    827  H   ALA A  52      11.235   3.406  -8.773  1.00  0.74           H  
ATOM    828  HA  ALA A  52      10.318   4.169  -6.181  1.00  0.74           H  
ATOM    829 1HB  ALA A  52      11.685   6.185  -6.471  1.00  0.74           H  
ATOM    830 2HB  ALA A  52      12.514   4.752  -7.092  1.00  0.74           H  
ATOM    831 3HB  ALA A  52      11.735   5.842  -8.199  1.00  0.74           H  
ATOM    832  N   ASP A  53       8.761   6.043  -6.187  1.00  0.74           N  
ATOM    833  CA  ASP A  53       7.794   7.113  -6.003  1.00  0.74           C  
ATOM    834  C   ASP A  53       8.537   8.387  -5.613  1.00  0.74           C  
ATOM    835  O   ASP A  53       8.134   9.503  -5.962  1.00  0.74           O  
ATOM    836  CB  ASP A  53       6.807   6.717  -4.919  1.00  0.74           C  
ATOM    837  CG  ASP A  53       5.897   5.542  -5.312  1.00  0.74           C  
ATOM    838  OD1 ASP A  53       5.189   5.662  -6.287  1.00  0.74           O  
ATOM    839  OD2 ASP A  53       5.941   4.515  -4.648  1.00  0.74           O  
ATOM    840  H   ASP A  53       9.068   5.570  -5.345  1.00  0.74           H  
ATOM    841  HA  ASP A  53       7.265   7.286  -6.940  1.00  0.74           H  
ATOM    842 1HB  ASP A  53       7.373   6.422  -4.034  1.00  0.74           H  
ATOM    843 2HB  ASP A  53       6.226   7.555  -4.639  1.00  0.74           H  
ATOM    844  N   ALA A  54       9.652   8.190  -4.908  1.00  0.74           N  
ATOM    845  CA  ALA A  54      10.485   9.295  -4.455  1.00  0.74           C  
ATOM    846  C   ALA A  54      11.953   8.895  -4.457  1.00  0.74           C  
ATOM    847  O   ALA A  54      12.289   7.726  -4.227  1.00  0.74           O  
ATOM    848  CB  ALA A  54      10.080   9.742  -3.059  1.00  0.74           C  
ATOM    849  H   ALA A  54       9.888   7.234  -4.645  1.00  0.74           H  
ATOM    850  HA  ALA A  54      10.358  10.120  -5.146  1.00  0.74           H  
ATOM    851 1HB  ALA A  54      10.708  10.584  -2.755  1.00  0.74           H  
ATOM    852 2HB  ALA A  54       9.033  10.050  -3.062  1.00  0.74           H  
ATOM    853 3HB  ALA A  54      10.213   8.929  -2.372  1.00  0.74           H  
ATOM    854  N   VAL A  55      12.809   9.881  -4.716  1.00  0.74           N  
ATOM    855  CA  VAL A  55      14.250   9.707  -4.713  1.00  0.74           C  
ATOM    856  C   VAL A  55      14.964  10.727  -3.819  1.00  0.74           C  
ATOM    857  O   VAL A  55      14.695  11.927  -3.912  1.00  0.74           O  
ATOM    858  CB  VAL A  55      14.814   9.832  -6.146  1.00  0.74           C  
ATOM    859  CG1 VAL A  55      16.331   9.666  -6.134  1.00  0.74           C  
ATOM    860  CG2 VAL A  55      14.166   8.777  -7.069  1.00  0.74           C  
ATOM    861  H   VAL A  55      12.429  10.796  -4.929  1.00  0.74           H  
ATOM    862  HA  VAL A  55      14.447   8.713  -4.357  1.00  0.74           H  
ATOM    863  HB  VAL A  55      14.592  10.830  -6.531  1.00  0.74           H  
ATOM    864 1HG1 VAL A  55      16.693   9.761  -7.143  1.00  0.74           H  
ATOM    865 2HG1 VAL A  55      16.794  10.428  -5.510  1.00  0.74           H  
ATOM    866 3HG1 VAL A  55      16.586   8.676  -5.748  1.00  0.74           H  
ATOM    867 1HG2 VAL A  55      14.566   8.886  -8.073  1.00  0.74           H  
ATOM    868 2HG2 VAL A  55      14.387   7.789  -6.701  1.00  0.74           H  
ATOM    869 3HG2 VAL A  55      13.090   8.916  -7.098  1.00  0.74           H  
ATOM    870  N   ILE A  56      15.876  10.252  -2.976  1.00  0.76           N  
ATOM    871  CA  ILE A  56      16.657  11.156  -2.133  1.00  0.76           C  
ATOM    872  C   ILE A  56      18.118  11.071  -2.544  1.00  0.76           C  
ATOM    873  O   ILE A  56      18.709   9.996  -2.543  1.00  0.76           O  
ATOM    874  CB  ILE A  56      16.520  10.843  -0.623  1.00  0.76           C  
ATOM    875  CG1 ILE A  56      15.075  10.923  -0.205  1.00  0.76           C  
ATOM    876  CG2 ILE A  56      17.308  11.858   0.181  1.00  0.76           C  
ATOM    877  CD1 ILE A  56      14.372   9.641  -0.191  1.00  0.76           C  
ATOM    878  H   ILE A  56      16.029   9.245  -2.951  1.00  0.76           H  
ATOM    879  HA  ILE A  56      16.322  12.177  -2.297  1.00  0.76           H  
ATOM    880  HB  ILE A  56      16.887   9.849  -0.421  1.00  0.76           H  
ATOM    881 1HG1 ILE A  56      15.018  11.366   0.782  1.00  0.76           H  
ATOM    882 2HG1 ILE A  56      14.559  11.566  -0.910  1.00  0.76           H  
ATOM    883 1HG2 ILE A  56      17.219  11.641   1.244  1.00  0.76           H  
ATOM    884 2HG2 ILE A  56      18.324  11.813  -0.112  1.00  0.76           H  
ATOM    885 3HG2 ILE A  56      16.935  12.857  -0.013  1.00  0.76           H  
ATOM    886 1HD1 ILE A  56      13.333   9.800   0.101  1.00  0.76           H  
ATOM    887 2HD1 ILE A  56      14.412   9.205  -1.190  1.00  0.76           H  
ATOM    888 3HD1 ILE A  56      14.847   8.974   0.520  1.00  0.76           H  
ATOM    889  N   VAL A  57      18.684  12.201  -2.911  1.00  0.79           N  
ATOM    890  CA  VAL A  57      20.065  12.279  -3.354  1.00  0.79           C  
ATOM    891  C   VAL A  57      20.886  12.838  -2.218  1.00  0.79           C  
ATOM    892  O   VAL A  57      20.607  13.953  -1.773  1.00  0.79           O  
ATOM    893  CB  VAL A  57      20.173  13.235  -4.538  1.00  0.79           C  
ATOM    894  CG1 VAL A  57      21.594  13.314  -4.982  1.00  0.79           C  
ATOM    895  CG2 VAL A  57      19.251  12.797  -5.616  1.00  0.79           C  
ATOM    896  H   VAL A  57      18.128  13.050  -2.883  1.00  0.79           H  
ATOM    897  HA  VAL A  57      20.427  11.286  -3.624  1.00  0.79           H  
ATOM    898  HB  VAL A  57      19.893  14.226  -4.223  1.00  0.79           H  
ATOM    899 1HG1 VAL A  57      21.661  14.011  -5.791  1.00  0.79           H  
ATOM    900 2HG1 VAL A  57      22.215  13.659  -4.154  1.00  0.79           H  
ATOM    901 3HG1 VAL A  57      21.932  12.329  -5.306  1.00  0.79           H  
ATOM    902 1HG2 VAL A  57      19.319  13.479  -6.467  1.00  0.79           H  
ATOM    903 2HG2 VAL A  57      19.545  11.813  -5.898  1.00  0.79           H  
ATOM    904 3HG2 VAL A  57      18.224  12.784  -5.241  1.00  0.79           H  
ATOM    905  N   ILE A  58      21.862  12.082  -1.717  1.00  0.84           N  
ATOM    906  CA  ILE A  58      22.546  12.591  -0.543  1.00  0.84           C  
ATOM    907  C   ILE A  58      24.053  12.707  -0.679  1.00  0.84           C  
ATOM    908  O   ILE A  58      24.750  11.695  -0.697  1.00  0.84           O  
ATOM    909  CB  ILE A  58      22.297  11.678   0.659  1.00  0.84           C  
ATOM    910  CG1 ILE A  58      20.834  11.472   0.891  1.00  0.84           C  
ATOM    911  CG2 ILE A  58      22.861  12.377   1.847  1.00  0.84           C  
ATOM    912  CD1 ILE A  58      20.521  10.471   1.967  1.00  0.84           C  
ATOM    913  H   ILE A  58      22.083  11.178  -2.134  1.00  0.84           H  
ATOM    914  HA  ILE A  58      22.168  13.572  -0.332  1.00  0.84           H  
ATOM    915  HB  ILE A  58      22.774  10.705   0.516  1.00  0.84           H  
ATOM    916 1HG1 ILE A  58      20.370  12.418   1.134  1.00  0.84           H  
ATOM    917 2HG1 ILE A  58      20.405  11.089  -0.029  1.00  0.84           H  
ATOM    918 1HG2 ILE A  58      22.706  11.805   2.699  1.00  0.84           H  
ATOM    919 2HG2 ILE A  58      23.915  12.539   1.702  1.00  0.84           H  
ATOM    920 3HG2 ILE A  58      22.370  13.326   1.975  1.00  0.84           H  
ATOM    921 1HD1 ILE A  58      19.447  10.357   2.051  1.00  0.84           H  
ATOM    922 2HD1 ILE A  58      20.971   9.512   1.714  1.00  0.84           H  
ATOM    923 3HD1 ILE A  58      20.917  10.816   2.901  1.00  0.84           H  
ATOM    924  N   GLY A  59      24.570  13.929  -0.781  1.00  0.91           N  
ATOM    925  CA  GLY A  59      26.021  14.108  -0.847  1.00  0.91           C  
ATOM    926  C   GLY A  59      26.630  13.786  -2.213  1.00  0.91           C  
ATOM    927  O   GLY A  59      27.851  13.769  -2.364  1.00  0.91           O  
ATOM    928  H   GLY A  59      23.963  14.756  -0.781  1.00  0.91           H  
ATOM    929 1HA  GLY A  59      26.260  15.137  -0.583  1.00  0.91           H  
ATOM    930 2HA  GLY A  59      26.489  13.479  -0.093  1.00  0.91           H  
ATOM    931  N   ALA A  60      25.788  13.489  -3.193  1.00  0.97           N  
ATOM    932  CA  ALA A  60      26.268  13.109  -4.510  1.00  0.97           C  
ATOM    933  C   ALA A  60      27.008  14.293  -5.145  1.00  0.97           C  
ATOM    934  O   ALA A  60      26.663  15.442  -4.858  1.00  0.97           O  
ATOM    935  CB  ALA A  60      25.111  12.655  -5.393  1.00  0.97           C  
ATOM    936  H   ALA A  60      24.798  13.518  -3.005  1.00  0.97           H  
ATOM    937  HA  ALA A  60      26.938  12.274  -4.375  1.00  0.97           H  
ATOM    938 1HB  ALA A  60      25.484  12.352  -6.366  1.00  0.97           H  
ATOM    939 2HB  ALA A  60      24.599  11.815  -4.922  1.00  0.97           H  
ATOM    940 3HB  ALA A  60      24.421  13.477  -5.519  1.00  0.97           H  
ATOM    941  N   PRO A  61      28.016  14.056  -6.010  1.00  1.03           N  
ATOM    942  CA  PRO A  61      28.714  15.073  -6.771  1.00  1.03           C  
ATOM    943  C   PRO A  61      27.662  15.807  -7.561  1.00  1.03           C  
ATOM    944  O   PRO A  61      26.642  15.216  -7.913  1.00  1.03           O  
ATOM    945  CB  PRO A  61      29.661  14.262  -7.664  1.00  1.03           C  
ATOM    946  CG  PRO A  61      29.885  12.975  -6.905  1.00  1.03           C  
ATOM    947  CD  PRO A  61      28.567  12.690  -6.200  1.00  1.03           C  
ATOM    948  HA  PRO A  61      29.253  15.746  -6.089  1.00  1.03           H  
ATOM    949 1HB  PRO A  61      29.202  14.100  -8.649  1.00  1.03           H  
ATOM    950 2HB  PRO A  61      30.591  14.826  -7.832  1.00  1.03           H  
ATOM    951 1HG  PRO A  61      30.177  12.171  -7.600  1.00  1.03           H  
ATOM    952 2HG  PRO A  61      30.719  13.098  -6.197  1.00  1.03           H  
ATOM    953 1HD  PRO A  61      27.905  12.069  -6.817  1.00  1.03           H  
ATOM    954 2HD  PRO A  61      28.836  12.221  -5.245  1.00  1.03           H  
ATOM    955  N   LEU A  62      27.904  17.070  -7.870  1.00  1.06           N  
ATOM    956  CA  LEU A  62      26.889  17.862  -8.549  1.00  1.06           C  
ATOM    957  C   LEU A  62      26.449  17.295  -9.902  1.00  1.06           C  
ATOM    958  O   LEU A  62      25.264  17.333 -10.227  1.00  1.06           O  
ATOM    959  CB  LEU A  62      27.417  19.277  -8.758  1.00  1.06           C  
ATOM    960  CG  LEU A  62      27.606  20.143  -7.495  1.00  1.06           C  
ATOM    961  CD1 LEU A  62      28.281  21.441  -7.935  1.00  1.06           C  
ATOM    962  CD2 LEU A  62      26.237  20.397  -6.794  1.00  1.06           C  
ATOM    963  H   LEU A  62      28.772  17.504  -7.587  1.00  1.06           H  
ATOM    964  HA  LEU A  62      26.019  17.907  -7.897  1.00  1.06           H  
ATOM    965 1HB  LEU A  62      28.387  19.207  -9.245  1.00  1.06           H  
ATOM    966 2HB  LEU A  62      26.757  19.805  -9.422  1.00  1.06           H  
ATOM    967  HG  LEU A  62      28.268  19.634  -6.794  1.00  1.06           H  
ATOM    968 1HD1 LEU A  62      28.455  22.087  -7.095  1.00  1.06           H  
ATOM    969 2HD1 LEU A  62      29.235  21.207  -8.405  1.00  1.06           H  
ATOM    970 3HD1 LEU A  62      27.651  21.948  -8.647  1.00  1.06           H  
ATOM    971 1HD2 LEU A  62      26.381  21.009  -5.911  1.00  1.06           H  
ATOM    972 2HD2 LEU A  62      25.570  20.908  -7.467  1.00  1.06           H  
ATOM    973 3HD2 LEU A  62      25.795  19.444  -6.501  1.00  1.06           H  
ATOM    974  N   GLY A  63      27.376  16.724 -10.674  1.00  1.07           N  
ATOM    975  CA  GLY A  63      27.004  16.157 -11.974  1.00  1.07           C  
ATOM    976  C   GLY A  63      25.908  15.106 -11.786  1.00  1.07           C  
ATOM    977  O   GLY A  63      24.843  15.168 -12.417  1.00  1.07           O  
ATOM    978  H   GLY A  63      28.335  16.696 -10.365  1.00  1.07           H  
ATOM    979 1HA  GLY A  63      26.651  16.950 -12.633  1.00  1.07           H  
ATOM    980 2HA  GLY A  63      27.879  15.704 -12.442  1.00  1.07           H  
ATOM    981  N   THR A  64      26.193  14.140 -10.915  1.00  1.04           N  
ATOM    982  CA  THR A  64      25.263  13.075 -10.583  1.00  1.04           C  
ATOM    983  C   THR A  64      24.005  13.611  -9.923  1.00  1.04           C  
ATOM    984  O   THR A  64      22.905  13.174 -10.250  1.00  1.04           O  
ATOM    985  CB  THR A  64      25.914  12.023  -9.676  1.00  1.04           C  
ATOM    986  OG1 THR A  64      26.977  11.359 -10.371  1.00  1.04           O  
ATOM    987  CG2 THR A  64      24.891  11.038  -9.202  1.00  1.04           C  
ATOM    988  H   THR A  64      27.084  14.168 -10.445  1.00  1.04           H  
ATOM    989  HA  THR A  64      24.972  12.577 -11.506  1.00  1.04           H  
ATOM    990  HB  THR A  64      26.342  12.531  -8.809  1.00  1.04           H  
ATOM    991  HG1 THR A  64      26.597  10.659 -10.934  1.00  1.04           H  
ATOM    992 1HG2 THR A  64      25.360  10.308  -8.546  1.00  1.04           H  
ATOM    993 2HG2 THR A  64      24.128  11.578  -8.661  1.00  1.04           H  
ATOM    994 3HG2 THR A  64      24.447  10.530 -10.051  1.00  1.04           H  
ATOM    995  N   ALA A  65      24.142  14.558  -8.996  1.00  1.00           N  
ATOM    996  CA  ALA A  65      22.966  15.060  -8.306  1.00  1.00           C  
ATOM    997  C   ALA A  65      21.963  15.625  -9.293  1.00  1.00           C  
ATOM    998  O   ALA A  65      20.756  15.401  -9.151  1.00  1.00           O  
ATOM    999  CB  ALA A  65      23.349  16.138  -7.305  1.00  1.00           C  
ATOM   1000  H   ALA A  65      25.064  14.910  -8.750  1.00  1.00           H  
ATOM   1001  HA  ALA A  65      22.503  14.223  -7.797  1.00  1.00           H  
ATOM   1002 1HB  ALA A  65      22.459  16.486  -6.783  1.00  1.00           H  
ATOM   1003 2HB  ALA A  65      24.063  15.733  -6.583  1.00  1.00           H  
ATOM   1004 3HB  ALA A  65      23.806  16.966  -7.837  1.00  1.00           H  
ATOM   1005  N   PHE A  66      22.453  16.321 -10.323  1.00  0.95           N  
ATOM   1006  CA  PHE A  66      21.548  16.857 -11.318  1.00  0.95           C  
ATOM   1007  C   PHE A  66      20.968  15.772 -12.174  1.00  0.95           C  
ATOM   1008  O   PHE A  66      19.771  15.781 -12.463  1.00  0.95           O  
ATOM   1009  CB  PHE A  66      22.170  17.873 -12.234  1.00  0.95           C  
ATOM   1010  CG  PHE A  66      21.108  18.368 -13.166  1.00  0.95           C  
ATOM   1011  CD1 PHE A  66      19.955  18.918 -12.639  1.00  0.95           C  
ATOM   1012  CD2 PHE A  66      21.240  18.304 -14.535  1.00  0.95           C  
ATOM   1013  CE1 PHE A  66      18.948  19.379 -13.435  1.00  0.95           C  
ATOM   1014  CE2 PHE A  66      20.228  18.780 -15.357  1.00  0.95           C  
ATOM   1015  CZ  PHE A  66      19.076  19.318 -14.800  1.00  0.95           C  
ATOM   1016  H   PHE A  66      23.457  16.504 -10.395  1.00  0.95           H  
ATOM   1017  HA  PHE A  66      20.730  17.351 -10.794  1.00  0.95           H  
ATOM   1018 1HB  PHE A  66      22.567  18.669 -11.686  1.00  0.95           H  
ATOM   1019 2HB  PHE A  66      22.977  17.416 -12.811  1.00  0.95           H  
ATOM   1020  HD1 PHE A  66      19.845  18.961 -11.571  1.00  0.95           H  
ATOM   1021  HD2 PHE A  66      22.147  17.875 -14.965  1.00  0.95           H  
ATOM   1022  HE1 PHE A  66      18.047  19.791 -12.977  1.00  0.95           H  
ATOM   1023  HE2 PHE A  66      20.337  18.728 -16.438  1.00  0.95           H  
ATOM   1024  HZ  PHE A  66      18.278  19.688 -15.442  1.00  0.95           H  
ATOM   1025  N   ALA A  67      21.810  14.831 -12.599  1.00  0.90           N  
ATOM   1026  CA  ALA A  67      21.346  13.758 -13.459  1.00  0.90           C  
ATOM   1027  C   ALA A  67      20.202  13.016 -12.792  1.00  0.90           C  
ATOM   1028  O   ALA A  67      19.218  12.656 -13.447  1.00  0.90           O  
ATOM   1029  CB  ALA A  67      22.487  12.798 -13.741  1.00  0.90           C  
ATOM   1030  H   ALA A  67      22.799  14.872 -12.342  1.00  0.90           H  
ATOM   1031  HA  ALA A  67      20.984  14.191 -14.390  1.00  0.90           H  
ATOM   1032 1HB  ALA A  67      22.138  12.005 -14.384  1.00  0.90           H  
ATOM   1033 2HB  ALA A  67      23.302  13.333 -14.225  1.00  0.90           H  
ATOM   1034 3HB  ALA A  67      22.838  12.374 -12.803  1.00  0.90           H  
ATOM   1035  N   ILE A  68      20.302  12.850 -11.475  1.00  0.85           N  
ATOM   1036  CA  ILE A  68      19.278  12.169 -10.723  1.00  0.85           C  
ATOM   1037  C   ILE A  68      18.050  13.012 -10.565  1.00  0.85           C  
ATOM   1038  O   ILE A  68      16.940  12.532 -10.775  1.00  0.85           O  
ATOM   1039  CB  ILE A  68      19.720  11.834  -9.322  1.00  0.85           C  
ATOM   1040  CG1 ILE A  68      20.850  10.892  -9.301  1.00  0.85           C  
ATOM   1041  CG2 ILE A  68      18.517  11.196  -8.674  1.00  0.85           C  
ATOM   1042  CD1 ILE A  68      21.481  10.830  -7.999  1.00  0.85           C  
ATOM   1043  H   ILE A  68      21.145  13.167 -10.996  1.00  0.85           H  
ATOM   1044  HA  ILE A  68      18.983  11.290 -11.240  1.00  0.85           H  
ATOM   1045  HB  ILE A  68      20.023  12.735  -8.787  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  68      20.513   9.899  -9.577  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  68      21.590  11.219  -9.998  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  68      18.747  10.924  -7.679  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  68      17.680  11.893  -8.673  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  68      18.244  10.303  -9.236  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  68      22.312  10.162  -8.050  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  68      21.834  11.822  -7.731  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  68      20.774  10.492  -7.273  1.00  0.85           H  
ATOM   1054  N   ALA A  69      18.222  14.270 -10.167  1.00  0.81           N  
ATOM   1055  CA  ALA A  69      17.064  15.111  -9.958  1.00  0.81           C  
ATOM   1056  C   ALA A  69      16.257  15.235 -11.239  1.00  0.81           C  
ATOM   1057  O   ALA A  69      15.025  15.168 -11.223  1.00  0.81           O  
ATOM   1058  CB  ALA A  69      17.516  16.476  -9.470  1.00  0.81           C  
ATOM   1059  H   ALA A  69      19.156  14.643  -9.992  1.00  0.81           H  
ATOM   1060  HA  ALA A  69      16.436  14.634  -9.217  1.00  0.81           H  
ATOM   1061 1HB  ALA A  69      16.651  17.107  -9.286  1.00  0.81           H  
ATOM   1062 2HB  ALA A  69      18.082  16.358  -8.546  1.00  0.81           H  
ATOM   1063 3HB  ALA A  69      18.151  16.936 -10.229  1.00  0.81           H  
ATOM   1064  N   LYS A  70      16.955  15.351 -12.366  1.00  0.77           N  
ATOM   1065  CA  LYS A  70      16.296  15.431 -13.649  1.00  0.77           C  
ATOM   1066  C   LYS A  70      15.610  14.122 -13.991  1.00  0.77           C  
ATOM   1067  O   LYS A  70      14.412  14.119 -14.267  1.00  0.77           O  
ATOM   1068  CB  LYS A  70      17.297  15.802 -14.739  1.00  0.77           C  
ATOM   1069  CG  LYS A  70      16.716  15.851 -16.138  1.00  0.77           C  
ATOM   1070  CD  LYS A  70      17.742  16.331 -17.149  1.00  0.77           C  
ATOM   1071  CE  LYS A  70      17.199  16.227 -18.564  1.00  0.77           C  
ATOM   1072  NZ  LYS A  70      18.154  16.754 -19.578  1.00  0.77           N  
ATOM   1073  H   LYS A  70      17.972  15.405 -12.333  1.00  0.77           H  
ATOM   1074  HA  LYS A  70      15.532  16.208 -13.598  1.00  0.77           H  
ATOM   1075 1HB  LYS A  70      17.727  16.770 -14.511  1.00  0.77           H  
ATOM   1076 2HB  LYS A  70      18.117  15.079 -14.734  1.00  0.77           H  
ATOM   1077 1HG  LYS A  70      16.383  14.849 -16.425  1.00  0.77           H  
ATOM   1078 2HG  LYS A  70      15.856  16.508 -16.155  1.00  0.77           H  
ATOM   1079 1HD  LYS A  70      17.986  17.370 -16.945  1.00  0.77           H  
ATOM   1080 2HD  LYS A  70      18.649  15.734 -17.060  1.00  0.77           H  
ATOM   1081 1HE  LYS A  70      17.005  15.180 -18.783  1.00  0.77           H  
ATOM   1082 2HE  LYS A  70      16.269  16.771 -18.632  1.00  0.77           H  
ATOM   1083 1HZ  LYS A  70      17.747  16.654 -20.498  1.00  0.77           H  
ATOM   1084 2HZ  LYS A  70      18.334  17.728 -19.394  1.00  0.77           H  
ATOM   1085 3HZ  LYS A  70      19.015  16.237 -19.533  1.00  0.77           H  
ATOM   1086  N   ALA A  71      16.339  12.999 -13.930  1.00  0.74           N  
ATOM   1087  CA  ALA A  71      15.752  11.718 -14.299  1.00  0.74           C  
ATOM   1088  C   ALA A  71      14.554  11.381 -13.438  1.00  0.74           C  
ATOM   1089  O   ALA A  71      13.518  10.936 -13.931  1.00  0.74           O  
ATOM   1090  CB  ALA A  71      16.790  10.628 -14.132  1.00  0.74           C  
ATOM   1091  H   ALA A  71      17.324  13.024 -13.664  1.00  0.74           H  
ATOM   1092  HA  ALA A  71      15.426  11.775 -15.339  1.00  0.74           H  
ATOM   1093 1HB  ALA A  71      16.372   9.677 -14.398  1.00  0.74           H  
ATOM   1094 2HB  ALA A  71      17.651  10.842 -14.760  1.00  0.74           H  
ATOM   1095 3HB  ALA A  71      17.103  10.599 -13.089  1.00  0.74           H  
ATOM   1096  N   ALA A  72      14.674  11.619 -12.147  1.00  0.72           N  
ATOM   1097  CA  ALA A  72      13.590  11.320 -11.254  1.00  0.72           C  
ATOM   1098  C   ALA A  72      12.382  12.175 -11.587  1.00  0.72           C  
ATOM   1099  O   ALA A  72      11.257  11.668 -11.639  1.00  0.72           O  
ATOM   1100  CB  ALA A  72      14.061  11.544  -9.851  1.00  0.72           C  
ATOM   1101  H   ALA A  72      15.536  12.002 -11.770  1.00  0.72           H  
ATOM   1102  HA  ALA A  72      13.302  10.280 -11.385  1.00  0.72           H  
ATOM   1103 1HB  ALA A  72      13.276  11.324  -9.142  1.00  0.72           H  
ATOM   1104 2HB  ALA A  72      14.922  10.914  -9.645  1.00  0.72           H  
ATOM   1105 3HB  ALA A  72      14.358  12.575  -9.772  1.00  0.72           H  
ATOM   1106  N   ALA A  73      12.599  13.469 -11.865  1.00  0.72           N  
ATOM   1107  CA  ALA A  73      11.489  14.336 -12.225  1.00  0.72           C  
ATOM   1108  C   ALA A  73      10.843  13.887 -13.536  1.00  0.72           C  
ATOM   1109  O   ALA A  73       9.620  13.812 -13.632  1.00  0.72           O  
ATOM   1110  CB  ALA A  73      11.957  15.767 -12.329  1.00  0.72           C  
ATOM   1111  H   ALA A  73      13.535  13.877 -11.808  1.00  0.72           H  
ATOM   1112  HA  ALA A  73      10.736  14.264 -11.440  1.00  0.72           H  
ATOM   1113 1HB  ALA A  73      11.123  16.404 -12.580  1.00  0.72           H  
ATOM   1114 2HB  ALA A  73      12.387  16.079 -11.378  1.00  0.72           H  
ATOM   1115 3HB  ALA A  73      12.714  15.845 -13.108  1.00  0.72           H  
ATOM   1116  N   GLU A  74      11.657  13.467 -14.514  1.00  0.72           N  
ATOM   1117  CA  GLU A  74      11.139  12.997 -15.805  1.00  0.72           C  
ATOM   1118  C   GLU A  74      10.234  11.783 -15.613  1.00  0.72           C  
ATOM   1119  O   GLU A  74       9.248  11.597 -16.329  1.00  0.72           O  
ATOM   1120  CB  GLU A  74      12.278  12.648 -16.785  1.00  0.72           C  
ATOM   1121  CG  GLU A  74      13.063  13.857 -17.364  1.00  0.72           C  
ATOM   1122  CD  GLU A  74      14.233  13.437 -18.266  1.00  0.72           C  
ATOM   1123  OE1 GLU A  74      14.631  12.291 -18.232  1.00  0.72           O  
ATOM   1124  OE2 GLU A  74      14.713  14.262 -19.011  1.00  0.72           O  
ATOM   1125  H   GLU A  74      12.665  13.525 -14.375  1.00  0.72           H  
ATOM   1126  HA  GLU A  74      10.541  13.799 -16.244  1.00  0.72           H  
ATOM   1127 1HB  GLU A  74      12.997  12.006 -16.278  1.00  0.72           H  
ATOM   1128 2HB  GLU A  74      11.873  12.081 -17.620  1.00  0.72           H  
ATOM   1129 1HG  GLU A  74      12.377  14.473 -17.945  1.00  0.72           H  
ATOM   1130 2HG  GLU A  74      13.438  14.467 -16.548  1.00  0.72           H  
ATOM   1131  N   LEU A  75      10.573  10.965 -14.622  1.00  0.73           N  
ATOM   1132  CA  LEU A  75       9.835   9.762 -14.279  1.00  0.73           C  
ATOM   1133  C   LEU A  75       8.663  10.027 -13.310  1.00  0.73           C  
ATOM   1134  O   LEU A  75       7.954   9.094 -12.925  1.00  0.73           O  
ATOM   1135  CB  LEU A  75      10.825   8.751 -13.700  1.00  0.73           C  
ATOM   1136  CG  LEU A  75      11.914   8.280 -14.724  1.00  0.73           C  
ATOM   1137  CD1 LEU A  75      12.952   7.424 -14.031  1.00  0.73           C  
ATOM   1138  CD2 LEU A  75      11.241   7.513 -15.832  1.00  0.73           C  
ATOM   1139  H   LEU A  75      11.429  11.170 -14.103  1.00  0.73           H  
ATOM   1140  HA  LEU A  75       9.423   9.350 -15.197  1.00  0.73           H  
ATOM   1141 1HB  LEU A  75      11.340   9.217 -12.857  1.00  0.73           H  
ATOM   1142 2HB  LEU A  75      10.282   7.880 -13.342  1.00  0.73           H  
ATOM   1143  HG  LEU A  75      12.417   9.144 -15.151  1.00  0.73           H  
ATOM   1144 1HD1 LEU A  75      13.700   7.104 -14.751  1.00  0.73           H  
ATOM   1145 2HD1 LEU A  75      13.429   8.016 -13.254  1.00  0.73           H  
ATOM   1146 3HD1 LEU A  75      12.476   6.551 -13.592  1.00  0.73           H  
ATOM   1147 1HD2 LEU A  75      11.990   7.189 -16.553  1.00  0.73           H  
ATOM   1148 2HD2 LEU A  75      10.736   6.647 -15.416  1.00  0.73           H  
ATOM   1149 3HD2 LEU A  75      10.512   8.157 -16.326  1.00  0.73           H  
ATOM   1150  N   GLY A  76       8.464  11.294 -12.908  1.00  0.74           N  
ATOM   1151  CA  GLY A  76       7.380  11.701 -12.011  1.00  0.74           C  
ATOM   1152  C   GLY A  76       7.632  11.520 -10.507  1.00  0.74           C  
ATOM   1153  O   GLY A  76       6.708  11.676  -9.707  1.00  0.74           O  
ATOM   1154  H   GLY A  76       9.067  12.035 -13.256  1.00  0.74           H  
ATOM   1155 1HA  GLY A  76       7.165  12.753 -12.203  1.00  0.74           H  
ATOM   1156 2HA  GLY A  76       6.480  11.154 -12.286  1.00  0.74           H  
ATOM   1157  N   ALA A  77       8.849  11.158 -10.116  1.00  0.74           N  
ATOM   1158  CA  ALA A  77       9.144  10.915  -8.705  1.00  0.74           C  
ATOM   1159  C   ALA A  77       9.405  12.207  -7.939  1.00  0.74           C  
ATOM   1160  O   ALA A  77       9.890  13.196  -8.499  1.00  0.74           O  
ATOM   1161  CB  ALA A  77      10.337   9.994  -8.577  1.00  0.74           C  
ATOM   1162  H   ALA A  77       9.600  11.087 -10.801  1.00  0.74           H  
ATOM   1163  HA  ALA A  77       8.276  10.433  -8.260  1.00  0.74           H  
ATOM   1164 1HB  ALA A  77      10.533   9.795  -7.530  1.00  0.74           H  
ATOM   1165 2HB  ALA A  77      10.129   9.056  -9.095  1.00  0.74           H  
ATOM   1166 3HB  ALA A  77      11.194  10.467  -9.020  1.00  0.74           H  
ATOM   1167  N   ALA A  78       9.090  12.203  -6.644  1.00  0.74           N  
ATOM   1168  CA  ALA A  78       9.460  13.350  -5.813  1.00  0.74           C  
ATOM   1169  C   ALA A  78      10.964  13.295  -5.616  1.00  0.74           C  
ATOM   1170  O   ALA A  78      11.513  12.203  -5.493  1.00  0.74           O  
ATOM   1171  CB  ALA A  78       8.723  13.351  -4.485  1.00  0.74           C  
ATOM   1172  H   ALA A  78       8.655  11.368  -6.243  1.00  0.74           H  
ATOM   1173  HA  ALA A  78       9.221  14.267  -6.351  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78       9.032  14.221  -3.902  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78       7.652  13.396  -4.666  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78       8.957  12.446  -3.937  1.00  0.74           H  
ATOM   1177  N   VAL A  79      11.627  14.440  -5.552  1.00  0.75           N  
ATOM   1178  CA  VAL A  79      13.070  14.455  -5.364  1.00  0.75           C  
ATOM   1179  C   VAL A  79      13.546  15.328  -4.216  1.00  0.75           C  
ATOM   1180  O   VAL A  79      13.130  16.479  -4.082  1.00  0.75           O  
ATOM   1181  CB  VAL A  79      13.766  14.977  -6.620  1.00  0.75           C  
ATOM   1182  CG1 VAL A  79      15.285  14.981  -6.416  1.00  0.75           C  
ATOM   1183  CG2 VAL A  79      13.367  14.174  -7.794  1.00  0.75           C  
ATOM   1184  H   VAL A  79      11.130  15.311  -5.669  1.00  0.75           H  
ATOM   1185  HA  VAL A  79      13.395  13.437  -5.186  1.00  0.75           H  
ATOM   1186  HB  VAL A  79      13.474  15.977  -6.773  1.00  0.75           H  
ATOM   1187 1HG1 VAL A  79      15.758  15.384  -7.283  1.00  0.75           H  
ATOM   1188 2HG1 VAL A  79      15.538  15.599  -5.575  1.00  0.75           H  
ATOM   1189 3HG1 VAL A  79      15.638  13.961  -6.241  1.00  0.75           H  
ATOM   1190 1HG2 VAL A  79      13.857  14.569  -8.687  1.00  0.75           H  
ATOM   1191 2HG2 VAL A  79      13.671  13.151  -7.614  1.00  0.75           H  
ATOM   1192 3HG2 VAL A  79      12.288  14.217  -7.935  1.00  0.75           H  
ATOM   1193  N   ILE A  80      14.428  14.779  -3.403  1.00  0.77           N  
ATOM   1194  CA  ILE A  80      15.048  15.552  -2.343  1.00  0.77           C  
ATOM   1195  C   ILE A  80      16.546  15.595  -2.568  1.00  0.77           C  
ATOM   1196  O   ILE A  80      17.170  14.547  -2.726  1.00  0.77           O  
ATOM   1197  CB  ILE A  80      14.784  14.936  -0.982  1.00  0.77           C  
ATOM   1198  CG1 ILE A  80      13.342  14.885  -0.722  1.00  0.77           C  
ATOM   1199  CG2 ILE A  80      15.521  15.722   0.091  1.00  0.77           C  
ATOM   1200  CD1 ILE A  80      13.053  14.097   0.442  1.00  0.77           C  
ATOM   1201  H   ILE A  80      14.678  13.799  -3.544  1.00  0.77           H  
ATOM   1202  HA  ILE A  80      14.663  16.570  -2.361  1.00  0.77           H  
ATOM   1203  HB  ILE A  80      15.136  13.922  -0.985  1.00  0.77           H  
ATOM   1204 1HG1 ILE A  80      12.966  15.887  -0.586  1.00  0.77           H  
ATOM   1205 2HG1 ILE A  80      12.827  14.438  -1.569  1.00  0.77           H  
ATOM   1206 1HG2 ILE A  80      15.348  15.264   1.060  1.00  0.77           H  
ATOM   1207 2HG2 ILE A  80      16.587  15.712  -0.125  1.00  0.77           H  
ATOM   1208 3HG2 ILE A  80      15.165  16.753   0.098  1.00  0.77           H  
ATOM   1209 1HD1 ILE A  80      12.026  14.082   0.591  1.00  0.77           H  
ATOM   1210 2HD1 ILE A  80      13.398  13.097   0.298  1.00  0.77           H  
ATOM   1211 3HD1 ILE A  80      13.540  14.518   1.301  1.00  0.77           H  
ATOM   1212  N   VAL A  81      17.128  16.786  -2.606  1.00  0.81           N  
ATOM   1213  CA  VAL A  81      18.570  16.863  -2.806  1.00  0.81           C  
ATOM   1214  C   VAL A  81      19.266  17.421  -1.562  1.00  0.81           C  
ATOM   1215  O   VAL A  81      18.965  18.536  -1.129  1.00  0.81           O  
ATOM   1216  CB  VAL A  81      18.884  17.750  -4.028  1.00  0.81           C  
ATOM   1217  CG1 VAL A  81      20.356  17.820  -4.229  1.00  0.81           C  
ATOM   1218  CG2 VAL A  81      18.169  17.210  -5.267  1.00  0.81           C  
ATOM   1219  H   VAL A  81      16.558  17.630  -2.523  1.00  0.81           H  
ATOM   1220  HA  VAL A  81      18.958  15.864  -2.987  1.00  0.81           H  
ATOM   1221  HB  VAL A  81      18.546  18.755  -3.826  1.00  0.81           H  
ATOM   1222 1HG1 VAL A  81      20.580  18.474  -5.073  1.00  0.81           H  
ATOM   1223 2HG1 VAL A  81      20.801  18.212  -3.328  1.00  0.81           H  
ATOM   1224 3HG1 VAL A  81      20.747  16.820  -4.424  1.00  0.81           H  
ATOM   1225 1HG2 VAL A  81      18.386  17.849  -6.121  1.00  0.81           H  
ATOM   1226 2HG2 VAL A  81      18.510  16.193  -5.474  1.00  0.81           H  
ATOM   1227 3HG2 VAL A  81      17.098  17.210  -5.082  1.00  0.81           H  
ATOM   1228  N   ILE A  82      20.187  16.639  -0.986  1.00  0.88           N  
ATOM   1229  CA  ILE A  82      20.906  17.056   0.219  1.00  0.88           C  
ATOM   1230  C   ILE A  82      22.338  17.480  -0.154  1.00  0.88           C  
ATOM   1231  O   ILE A  82      23.155  16.673  -0.633  1.00  0.88           O  
ATOM   1232  CB  ILE A  82      21.002  15.921   1.235  1.00  0.88           C  
ATOM   1233  CG1 ILE A  82      19.641  15.267   1.504  1.00  0.88           C  
ATOM   1234  CG2 ILE A  82      21.534  16.458   2.529  1.00  0.88           C  
ATOM   1235  CD1 ILE A  82      18.607  16.173   2.017  1.00  0.88           C  
ATOM   1236  H   ILE A  82      20.370  15.719  -1.380  1.00  0.88           H  
ATOM   1237  HA  ILE A  82      20.395  17.907   0.670  1.00  0.88           H  
ATOM   1238  HB  ILE A  82      21.661  15.193   0.882  1.00  0.88           H  
ATOM   1239 1HG1 ILE A  82      19.278  14.812   0.577  1.00  0.88           H  
ATOM   1240 2HG1 ILE A  82      19.795  14.482   2.223  1.00  0.88           H  
ATOM   1241 1HG2 ILE A  82      21.611  15.643   3.239  1.00  0.88           H  
ATOM   1242 2HG2 ILE A  82      22.517  16.905   2.374  1.00  0.88           H  
ATOM   1243 3HG2 ILE A  82      20.852  17.210   2.907  1.00  0.88           H  
ATOM   1244 1HD1 ILE A  82      17.688  15.617   2.193  1.00  0.88           H  
ATOM   1245 2HD1 ILE A  82      18.948  16.621   2.951  1.00  0.88           H  
ATOM   1246 3HD1 ILE A  82      18.431  16.937   1.280  1.00  0.88           H  
ATOM   1247  N   ILE A  83      22.629  18.752   0.079  1.00  0.97           N  
ATOM   1248  CA  ILE A  83      23.880  19.393  -0.316  1.00  0.97           C  
ATOM   1249  C   ILE A  83      24.828  19.763   0.832  1.00  0.97           C  
ATOM   1250  O   ILE A  83      24.401  20.404   1.794  1.00  0.97           O  
ATOM   1251  CB  ILE A  83      23.527  20.655  -1.056  1.00  0.97           C  
ATOM   1252  CG1 ILE A  83      22.686  20.317  -2.165  1.00  0.97           C  
ATOM   1253  CG2 ILE A  83      24.738  21.407  -1.564  1.00  0.97           C  
ATOM   1254  CD1 ILE A  83      23.404  19.451  -3.198  1.00  0.97           C  
ATOM   1255  H   ILE A  83      21.906  19.336   0.507  1.00  0.97           H  
ATOM   1256  HA  ILE A  83      24.353  18.731  -1.023  1.00  0.97           H  
ATOM   1257  HB  ILE A  83      22.975  21.280  -0.402  1.00  0.97           H  
ATOM   1258 1HG1 ILE A  83      21.802  19.795  -1.804  1.00  0.97           H  
ATOM   1259 2HG1 ILE A  83      22.367  21.213  -2.573  1.00  0.97           H  
ATOM   1260 1HG2 ILE A  83      24.412  22.302  -2.088  1.00  0.97           H  
ATOM   1261 2HG2 ILE A  83      25.367  21.688  -0.738  1.00  0.97           H  
ATOM   1262 3HG2 ILE A  83      25.292  20.775  -2.244  1.00  0.97           H  
ATOM   1263 1HD1 ILE A  83      22.748  19.245  -4.028  1.00  0.97           H  
ATOM   1264 2HD1 ILE A  83      24.281  19.985  -3.568  1.00  0.97           H  
ATOM   1265 3HD1 ILE A  83      23.720  18.512  -2.743  1.00  0.97           H  
ATOM   1266  N   PRO A  84      26.130  19.427   0.752  1.00  1.07           N  
ATOM   1267  CA  PRO A  84      27.148  19.785   1.727  1.00  1.07           C  
ATOM   1268  C   PRO A  84      27.187  21.293   1.942  1.00  1.07           C  
ATOM   1269  O   PRO A  84      27.003  22.075   1.011  1.00  1.07           O  
ATOM   1270  CB  PRO A  84      28.436  19.298   1.062  1.00  1.07           C  
ATOM   1271  CG  PRO A  84      27.998  18.161   0.163  1.00  1.07           C  
ATOM   1272  CD  PRO A  84      26.639  18.569  -0.354  1.00  1.07           C  
ATOM   1273  HA  PRO A  84      26.952  19.254   2.672  1.00  1.07           H  
ATOM   1274 1HB  PRO A  84      28.905  20.127   0.509  1.00  1.07           H  
ATOM   1275 2HB  PRO A  84      29.157  18.981   1.830  1.00  1.07           H  
ATOM   1276 1HG  PRO A  84      28.732  18.015  -0.647  1.00  1.07           H  
ATOM   1277 2HG  PRO A  84      27.965  17.219   0.733  1.00  1.07           H  
ATOM   1278 1HD  PRO A  84      26.731  19.128  -1.295  1.00  1.07           H  
ATOM   1279 2HD  PRO A  84      26.051  17.642  -0.457  1.00  1.07           H  
ATOM   1280  N   ARG A  85      27.476  21.719   3.165  1.00  1.17           N  
ATOM   1281  CA  ARG A  85      27.476  23.149   3.484  1.00  1.17           C  
ATOM   1282  C   ARG A  85      28.707  23.882   2.956  1.00  1.17           C  
ATOM   1283  O   ARG A  85      29.588  24.287   3.721  1.00  1.17           O  
ATOM   1284  CB  ARG A  85      27.381  23.318   4.998  1.00  1.17           C  
ATOM   1285  CG  ARG A  85      27.233  24.732   5.530  1.00  1.17           C  
ATOM   1286  CD  ARG A  85      26.973  24.689   7.007  1.00  1.17           C  
ATOM   1287  NE  ARG A  85      25.611  24.196   7.298  1.00  1.17           N  
ATOM   1288  CZ  ARG A  85      24.525  24.980   7.405  1.00  1.17           C  
ATOM   1289  NH1 ARG A  85      24.618  26.291   7.304  1.00  1.17           N  
ATOM   1290  NH2 ARG A  85      23.367  24.406   7.614  1.00  1.17           N  
ATOM   1291  H   ARG A  85      27.657  21.048   3.897  1.00  1.17           H  
ATOM   1292  HA  ARG A  85      26.591  23.596   3.031  1.00  1.17           H  
ATOM   1293 1HB  ARG A  85      26.589  22.725   5.413  1.00  1.17           H  
ATOM   1294 2HB  ARG A  85      28.303  22.937   5.433  1.00  1.17           H  
ATOM   1295 1HG  ARG A  85      28.146  25.298   5.346  1.00  1.17           H  
ATOM   1296 2HG  ARG A  85      26.389  25.222   5.041  1.00  1.17           H  
ATOM   1297 1HD  ARG A  85      27.687  24.019   7.485  1.00  1.17           H  
ATOM   1298 2HD  ARG A  85      27.073  25.688   7.427  1.00  1.17           H  
ATOM   1299  HE  ARG A  85      25.429  23.179   7.350  1.00  1.17           H  
ATOM   1300 1HH1 ARG A  85      25.517  26.723   7.144  1.00  1.17           H  
ATOM   1301 2HH1 ARG A  85      23.789  26.859   7.384  1.00  1.17           H  
ATOM   1302 1HH2 ARG A  85      23.341  23.379   7.669  1.00  1.17           H  
ATOM   1303 2HH2 ARG A  85      22.525  24.952   7.694  1.00  1.17           H  
ATOM   1304  N   ARG A  86      28.739  24.052   1.634  1.00  1.24           N  
ATOM   1305  CA  ARG A  86      29.859  24.677   0.944  1.00  1.24           C  
ATOM   1306  C   ARG A  86      29.427  25.681  -0.153  1.00  1.24           C  
ATOM   1307  O   ARG A  86      28.336  25.568  -0.724  1.00  1.24           O  
ATOM   1308  CB  ARG A  86      30.763  23.607   0.327  1.00  1.24           C  
ATOM   1309  CG  ARG A  86      31.472  22.691   1.322  1.00  1.24           C  
ATOM   1310  CD  ARG A  86      32.519  23.448   2.073  1.00  1.24           C  
ATOM   1311  NE  ARG A  86      33.294  22.601   2.967  1.00  1.24           N  
ATOM   1312  CZ  ARG A  86      32.972  22.312   4.249  1.00  1.24           C  
ATOM   1313  NH1 ARG A  86      31.883  22.804   4.808  1.00  1.24           N  
ATOM   1314  NH2 ARG A  86      33.767  21.525   4.957  1.00  1.24           N  
ATOM   1315  H   ARG A  86      27.964  23.656   1.106  1.00  1.24           H  
ATOM   1316  HA  ARG A  86      30.438  25.170   1.709  1.00  1.24           H  
ATOM   1317 1HB  ARG A  86      30.169  22.957  -0.293  1.00  1.24           H  
ATOM   1318 2HB  ARG A  86      31.510  24.065  -0.316  1.00  1.24           H  
ATOM   1319 1HG  ARG A  86      30.766  22.263   2.026  1.00  1.24           H  
ATOM   1320 2HG  ARG A  86      31.962  21.886   0.777  1.00  1.24           H  
ATOM   1321 1HD  ARG A  86      33.205  23.911   1.364  1.00  1.24           H  
ATOM   1322 2HD  ARG A  86      32.042  24.225   2.670  1.00  1.24           H  
ATOM   1323  HE  ARG A  86      34.141  22.194   2.599  1.00  1.24           H  
ATOM   1324 1HH1 ARG A  86      31.241  23.418   4.285  1.00  1.24           H  
ATOM   1325 2HH1 ARG A  86      31.666  22.577   5.764  1.00  1.24           H  
ATOM   1326 1HH2 ARG A  86      34.605  21.144   4.539  1.00  1.24           H  
ATOM   1327 2HH2 ARG A  86      33.535  21.306   5.914  1.00  1.24           H  
ATOM   1328  N   PRO A  87      30.267  26.684  -0.458  1.00  1.28           N  
ATOM   1329  CA  PRO A  87      30.106  27.611  -1.557  1.00  1.28           C  
ATOM   1330  C   PRO A  87      30.043  26.853  -2.866  1.00  1.28           C  
ATOM   1331  O   PRO A  87      30.555  25.736  -2.982  1.00  1.28           O  
ATOM   1332  CB  PRO A  87      31.375  28.469  -1.482  1.00  1.28           C  
ATOM   1333  CG  PRO A  87      31.819  28.383  -0.050  1.00  1.28           C  
ATOM   1334  CD  PRO A  87      31.450  26.990   0.399  1.00  1.28           C  
ATOM   1335  HA  PRO A  87      29.197  28.211  -1.402  1.00  1.28           H  
ATOM   1336 1HB  PRO A  87      32.127  28.083  -2.186  1.00  1.28           H  
ATOM   1337 2HB  PRO A  87      31.147  29.498  -1.794  1.00  1.28           H  
ATOM   1338 1HG  PRO A  87      32.901  28.577   0.020  1.00  1.28           H  
ATOM   1339 2HG  PRO A  87      31.321  29.164   0.544  1.00  1.28           H  
ATOM   1340 1HD  PRO A  87      32.277  26.290   0.219  1.00  1.28           H  
ATOM   1341 2HD  PRO A  87      31.188  27.085   1.459  1.00  1.28           H  
ATOM   1342  N   GLY A  88      29.352  27.413  -3.844  1.00  1.28           N  
ATOM   1343  CA  GLY A  88      29.266  26.789  -5.158  1.00  1.28           C  
ATOM   1344  C   GLY A  88      28.189  25.716  -5.228  1.00  1.28           C  
ATOM   1345  O   GLY A  88      27.189  25.885  -5.935  1.00  1.28           O  
ATOM   1346  H   GLY A  88      28.913  28.311  -3.696  1.00  1.28           H  
ATOM   1347 1HA  GLY A  88      29.063  27.555  -5.907  1.00  1.28           H  
ATOM   1348 2HA  GLY A  88      30.231  26.350  -5.410  1.00  1.28           H  
ATOM   1349  N   VAL A  89      28.343  24.661  -4.420  1.00  1.25           N  
ATOM   1350  CA  VAL A  89      27.372  23.569  -4.445  1.00  1.25           C  
ATOM   1351  C   VAL A  89      25.992  24.047  -4.037  1.00  1.25           C  
ATOM   1352  O   VAL A  89      24.994  23.583  -4.587  1.00  1.25           O  
ATOM   1353  CB  VAL A  89      27.802  22.389  -3.528  1.00  1.25           C  
ATOM   1354  CG1 VAL A  89      29.096  21.800  -4.002  1.00  1.25           C  
ATOM   1355  CG2 VAL A  89      27.985  22.847  -2.112  1.00  1.25           C  
ATOM   1356  H   VAL A  89      29.179  24.634  -3.835  1.00  1.25           H  
ATOM   1357  HA  VAL A  89      27.311  23.197  -5.463  1.00  1.25           H  
ATOM   1358  HB  VAL A  89      27.045  21.616  -3.571  1.00  1.25           H  
ATOM   1359 1HG1 VAL A  89      29.372  20.970  -3.351  1.00  1.25           H  
ATOM   1360 2HG1 VAL A  89      28.991  21.441  -5.008  1.00  1.25           H  
ATOM   1361 3HG1 VAL A  89      29.873  22.568  -3.965  1.00  1.25           H  
ATOM   1362 1HG2 VAL A  89      28.287  22.004  -1.495  1.00  1.25           H  
ATOM   1363 2HG2 VAL A  89      28.761  23.603  -2.109  1.00  1.25           H  
ATOM   1364 3HG2 VAL A  89      27.076  23.258  -1.704  1.00  1.25           H  
ATOM   1365  N   ARG A  90      25.907  25.052  -3.165  1.00  1.20           N  
ATOM   1366  CA  ARG A  90      24.587  25.562  -2.832  1.00  1.20           C  
ATOM   1367  C   ARG A  90      23.832  26.159  -4.021  1.00  1.20           C  
ATOM   1368  O   ARG A  90      22.611  25.988  -4.138  1.00  1.20           O  
ATOM   1369  CB  ARG A  90      24.671  26.622  -1.753  1.00  1.20           C  
ATOM   1370  CG  ARG A  90      24.975  26.110  -0.360  1.00  1.20           C  
ATOM   1371  CD  ARG A  90      24.730  27.156   0.671  1.00  1.20           C  
ATOM   1372  NE  ARG A  90      25.637  28.302   0.549  1.00  1.20           N  
ATOM   1373  CZ  ARG A  90      26.840  28.404   1.160  1.00  1.20           C  
ATOM   1374  NH1 ARG A  90      27.267  27.433   1.931  1.00  1.20           N  
ATOM   1375  NH2 ARG A  90      27.579  29.489   0.993  1.00  1.20           N  
ATOM   1376  H   ARG A  90      26.743  25.399  -2.683  1.00  1.20           H  
ATOM   1377  HA  ARG A  90      24.010  24.730  -2.455  1.00  1.20           H  
ATOM   1378 1HB  ARG A  90      25.473  27.312  -2.011  1.00  1.20           H  
ATOM   1379 2HB  ARG A  90      23.756  27.201  -1.728  1.00  1.20           H  
ATOM   1380 1HG  ARG A  90      24.352  25.250  -0.143  1.00  1.20           H  
ATOM   1381 2HG  ARG A  90      26.005  25.813  -0.301  1.00  1.20           H  
ATOM   1382 1HD  ARG A  90      23.709  27.521   0.578  1.00  1.20           H  
ATOM   1383 2HD  ARG A  90      24.865  26.719   1.661  1.00  1.20           H  
ATOM   1384  HE  ARG A  90      25.339  29.074  -0.034  1.00  1.20           H  
ATOM   1385 1HH1 ARG A  90      26.699  26.609   2.051  1.00  1.20           H  
ATOM   1386 2HH1 ARG A  90      28.158  27.510   2.396  1.00  1.20           H  
ATOM   1387 1HH2 ARG A  90      27.247  30.241   0.405  1.00  1.20           H  
ATOM   1388 2HH2 ARG A  90      28.464  29.574   1.468  1.00  1.20           H  
ATOM   1389  N   GLU A  91      24.541  26.877  -4.896  1.00  1.16           N  
ATOM   1390  CA  GLU A  91      23.859  27.536  -5.997  1.00  1.16           C  
ATOM   1391  C   GLU A  91      23.588  26.537  -7.084  1.00  1.16           C  
ATOM   1392  O   GLU A  91      22.546  26.584  -7.745  1.00  1.16           O  
ATOM   1393  CB  GLU A  91      24.664  28.714  -6.536  1.00  1.16           C  
ATOM   1394  CG  GLU A  91      24.821  29.870  -5.546  1.00  1.16           C  
ATOM   1395  CD  GLU A  91      23.491  30.481  -5.099  1.00  1.16           C  
ATOM   1396  OE1 GLU A  91      22.657  30.808  -5.933  1.00  1.16           O  
ATOM   1397  OE2 GLU A  91      23.321  30.629  -3.911  1.00  1.16           O  
ATOM   1398  H   GLU A  91      25.551  26.921  -4.831  1.00  1.16           H  
ATOM   1399  HA  GLU A  91      22.904  27.915  -5.639  1.00  1.16           H  
ATOM   1400 1HB  GLU A  91      25.663  28.370  -6.814  1.00  1.16           H  
ATOM   1401 2HB  GLU A  91      24.186  29.099  -7.436  1.00  1.16           H  
ATOM   1402 1HG  GLU A  91      25.351  29.501  -4.667  1.00  1.16           H  
ATOM   1403 2HG  GLU A  91      25.433  30.644  -6.007  1.00  1.16           H  
ATOM   1404  N   ALA A  92      24.520  25.608  -7.269  1.00  1.12           N  
ATOM   1405  CA  ALA A  92      24.316  24.609  -8.285  1.00  1.12           C  
ATOM   1406  C   ALA A  92      23.083  23.811  -7.948  1.00  1.12           C  
ATOM   1407  O   ALA A  92      22.228  23.597  -8.801  1.00  1.12           O  
ATOM   1408  CB  ALA A  92      25.518  23.719  -8.373  1.00  1.12           C  
ATOM   1409  H   ALA A  92      25.372  25.610  -6.706  1.00  1.12           H  
ATOM   1410  HA  ALA A  92      24.147  25.102  -9.237  1.00  1.12           H  
ATOM   1411 1HB  ALA A  92      25.362  22.966  -9.137  1.00  1.12           H  
ATOM   1412 2HB  ALA A  92      26.394  24.316  -8.618  1.00  1.12           H  
ATOM   1413 3HB  ALA A  92      25.665  23.244  -7.410  1.00  1.12           H  
ATOM   1414  N   ALA A  93      22.950  23.455  -6.672  1.00  1.09           N  
ATOM   1415  CA  ALA A  93      21.807  22.709  -6.207  1.00  1.09           C  
ATOM   1416  C   ALA A  93      20.514  23.475  -6.385  1.00  1.09           C  
ATOM   1417  O   ALA A  93      19.493  22.893  -6.761  1.00  1.09           O  
ATOM   1418  CB  ALA A  93      22.005  22.380  -4.787  1.00  1.09           C  
ATOM   1419  H   ALA A  93      23.687  23.669  -6.002  1.00  1.09           H  
ATOM   1420  HA  ALA A  93      21.749  21.792  -6.781  1.00  1.09           H  
ATOM   1421 1HB  ALA A  93      21.173  21.780  -4.446  1.00  1.09           H  
ATOM   1422 2HB  ALA A  93      22.931  21.826  -4.706  1.00  1.09           H  
ATOM   1423 3HB  ALA A  93      22.075  23.296  -4.205  1.00  1.09           H  
ATOM   1424  N   ARG A  94      20.541  24.789  -6.141  1.00  1.06           N  
ATOM   1425  CA  ARG A  94      19.345  25.580  -6.362  1.00  1.06           C  
ATOM   1426  C   ARG A  94      18.928  25.459  -7.815  1.00  1.06           C  
ATOM   1427  O   ARG A  94      17.763  25.170  -8.112  1.00  1.06           O  
ATOM   1428  CB  ARG A  94      19.571  27.047  -6.008  1.00  1.06           C  
ATOM   1429  CG  ARG A  94      18.372  27.961  -6.288  1.00  1.06           C  
ATOM   1430  CD  ARG A  94      18.621  29.396  -5.908  1.00  1.06           C  
ATOM   1431  NE  ARG A  94      19.743  30.020  -6.632  1.00  1.06           N  
ATOM   1432  CZ  ARG A  94      19.721  30.482  -7.904  1.00  1.06           C  
ATOM   1433  NH1 ARG A  94      18.647  30.401  -8.683  1.00  1.06           N  
ATOM   1434  NH2 ARG A  94      20.827  31.038  -8.358  1.00  1.06           N  
ATOM   1435  H   ARG A  94      21.385  25.237  -5.778  1.00  1.06           H  
ATOM   1436  HA  ARG A  94      18.545  25.188  -5.733  1.00  1.06           H  
ATOM   1437 1HB  ARG A  94      19.834  27.133  -4.954  1.00  1.06           H  
ATOM   1438 2HB  ARG A  94      20.412  27.433  -6.581  1.00  1.06           H  
ATOM   1439 1HG  ARG A  94      18.149  27.935  -7.359  1.00  1.06           H  
ATOM   1440 2HG  ARG A  94      17.503  27.606  -5.736  1.00  1.06           H  
ATOM   1441 1HD  ARG A  94      17.721  29.973  -6.125  1.00  1.06           H  
ATOM   1442 2HD  ARG A  94      18.837  29.452  -4.842  1.00  1.06           H  
ATOM   1443  HE  ARG A  94      20.640  30.156  -6.126  1.00  1.06           H  
ATOM   1444 1HH1 ARG A  94      17.767  29.963  -8.367  1.00  1.06           H  
ATOM   1445 2HH1 ARG A  94      18.680  30.757  -9.624  1.00  1.06           H  
ATOM   1446 1HH2 ARG A  94      21.640  31.090  -7.719  1.00  1.06           H  
ATOM   1447 2HH2 ARG A  94      20.873  31.405  -9.293  1.00  1.06           H  
ATOM   1448  N   ARG A  95      19.900  25.621  -8.719  1.00  1.02           N  
ATOM   1449  CA  ARG A  95      19.619  25.542 -10.142  1.00  1.02           C  
ATOM   1450  C   ARG A  95      19.117  24.151 -10.520  1.00  1.02           C  
ATOM   1451  O   ARG A  95      18.189  24.015 -11.316  1.00  1.02           O  
ATOM   1452  CB  ARG A  95      20.861  25.873 -10.961  1.00  1.02           C  
ATOM   1453  CG  ARG A  95      21.305  27.341 -10.912  1.00  1.02           C  
ATOM   1454  CD  ARG A  95      22.320  27.661 -11.974  1.00  1.02           C  
ATOM   1455  NE  ARG A  95      23.577  26.905 -11.836  1.00  1.02           N  
ATOM   1456  CZ  ARG A  95      24.657  27.289 -11.111  1.00  1.02           C  
ATOM   1457  NH1 ARG A  95      24.652  28.418 -10.443  1.00  1.02           N  
ATOM   1458  NH2 ARG A  95      25.736  26.520 -11.086  1.00  1.02           N  
ATOM   1459  H   ARG A  95      20.851  25.832  -8.405  1.00  1.02           H  
ATOM   1460  HA  ARG A  95      18.840  26.270 -10.379  1.00  1.02           H  
ATOM   1461 1HB  ARG A  95      21.696  25.272 -10.608  1.00  1.02           H  
ATOM   1462 2HB  ARG A  95      20.688  25.610 -12.002  1.00  1.02           H  
ATOM   1463 1HG  ARG A  95      20.433  27.982 -11.056  1.00  1.02           H  
ATOM   1464 2HG  ARG A  95      21.747  27.552  -9.939  1.00  1.02           H  
ATOM   1465 1HD  ARG A  95      21.896  27.436 -12.952  1.00  1.02           H  
ATOM   1466 2HD  ARG A  95      22.559  28.723 -11.924  1.00  1.02           H  
ATOM   1467  HE  ARG A  95      23.641  26.027 -12.331  1.00  1.02           H  
ATOM   1468 1HH1 ARG A  95      23.835  29.010 -10.459  1.00  1.02           H  
ATOM   1469 2HH1 ARG A  95      25.471  28.694  -9.919  1.00  1.02           H  
ATOM   1470 1HH2 ARG A  95      25.750  25.653 -11.605  1.00  1.02           H  
ATOM   1471 2HH2 ARG A  95      26.545  26.804 -10.549  1.00  1.02           H  
ATOM   1472  N   PHE A  96      19.697  23.111  -9.913  1.00  0.98           N  
ATOM   1473  CA  PHE A  96      19.293  21.740 -10.206  1.00  0.98           C  
ATOM   1474  C   PHE A  96      17.850  21.537  -9.825  1.00  0.98           C  
ATOM   1475  O   PHE A  96      17.087  20.878 -10.537  1.00  0.98           O  
ATOM   1476  CB  PHE A  96      20.115  20.751  -9.403  1.00  0.98           C  
ATOM   1477  CG  PHE A  96      21.525  20.717  -9.810  1.00  0.98           C  
ATOM   1478  CD1 PHE A  96      21.939  21.366 -10.966  1.00  0.98           C  
ATOM   1479  CD2 PHE A  96      22.450  20.036  -9.057  1.00  0.98           C  
ATOM   1480  CE1 PHE A  96      23.259  21.342 -11.347  1.00  0.98           C  
ATOM   1481  CE2 PHE A  96      23.750  20.005  -9.436  1.00  0.98           C  
ATOM   1482  CZ  PHE A  96      24.168  20.662 -10.582  1.00  0.98           C  
ATOM   1483  H   PHE A  96      20.469  23.277  -9.269  1.00  0.98           H  
ATOM   1484  HA  PHE A  96      19.412  21.558 -11.273  1.00  0.98           H  
ATOM   1485 1HB  PHE A  96      20.072  21.018  -8.357  1.00  0.98           H  
ATOM   1486 2HB  PHE A  96      19.697  19.755  -9.492  1.00  0.98           H  
ATOM   1487  HD1 PHE A  96      21.206  21.903 -11.568  1.00  0.98           H  
ATOM   1488  HD2 PHE A  96      22.130  19.516  -8.154  1.00  0.98           H  
ATOM   1489  HE1 PHE A  96      23.577  21.855 -12.253  1.00  0.98           H  
ATOM   1490  HE2 PHE A  96      24.454  19.458  -8.840  1.00  0.98           H  
ATOM   1491  HZ  PHE A  96      25.210  20.629 -10.883  1.00  0.98           H  
ATOM   1492  N   GLY A  97      17.479  22.114  -8.688  1.00  0.93           N  
ATOM   1493  CA  GLY A  97      16.131  22.046  -8.185  1.00  0.93           C  
ATOM   1494  C   GLY A  97      15.187  22.648  -9.202  1.00  0.93           C  
ATOM   1495  O   GLY A  97      14.224  22.010  -9.638  1.00  0.93           O  
ATOM   1496  H   GLY A  97      18.176  22.618  -8.137  1.00  0.93           H  
ATOM   1497 1HA  GLY A  97      15.874  21.020  -7.988  1.00  0.93           H  
ATOM   1498 2HA  GLY A  97      16.066  22.594  -7.246  1.00  0.93           H  
ATOM   1499  N   GLU A  98      15.485  23.877  -9.609  1.00  0.87           N  
ATOM   1500  CA  GLU A  98      14.631  24.590 -10.543  1.00  0.87           C  
ATOM   1501  C   GLU A  98      14.512  23.846 -11.876  1.00  0.87           C  
ATOM   1502  O   GLU A  98      13.405  23.703 -12.411  1.00  0.87           O  
ATOM   1503  CB  GLU A  98      15.223  25.989 -10.759  1.00  0.87           C  
ATOM   1504  CG  GLU A  98      15.137  26.899  -9.509  1.00  0.87           C  
ATOM   1505  CD  GLU A  98      15.956  28.185  -9.616  1.00  0.87           C  
ATOM   1506  OE1 GLU A  98      16.593  28.388 -10.624  1.00  0.87           O  
ATOM   1507  OE2 GLU A  98      15.980  28.943  -8.660  1.00  0.87           O  
ATOM   1508  H   GLU A  98      16.316  24.334  -9.225  1.00  0.87           H  
ATOM   1509  HA  GLU A  98      13.639  24.680 -10.107  1.00  0.87           H  
ATOM   1510 1HB  GLU A  98      16.274  25.897 -11.034  1.00  0.87           H  
ATOM   1511 2HB  GLU A  98      14.709  26.481 -11.583  1.00  0.87           H  
ATOM   1512 1HG  GLU A  98      14.094  27.162  -9.340  1.00  0.87           H  
ATOM   1513 2HG  GLU A  98      15.481  26.332  -8.645  1.00  0.87           H  
ATOM   1514  N   GLU A  99      15.621  23.304 -12.383  1.00  0.82           N  
ATOM   1515  CA  GLU A  99      15.543  22.601 -13.652  1.00  0.82           C  
ATOM   1516  C   GLU A  99      14.770  21.296 -13.527  1.00  0.82           C  
ATOM   1517  O   GLU A  99      13.997  20.954 -14.409  1.00  0.82           O  
ATOM   1518  CB  GLU A  99      16.938  22.338 -14.214  1.00  0.82           C  
ATOM   1519  CG  GLU A  99      17.701  23.591 -14.701  1.00  0.82           C  
ATOM   1520  CD  GLU A  99      17.040  24.302 -15.867  1.00  0.82           C  
ATOM   1521  OE1 GLU A  99      16.762  23.665 -16.851  1.00  0.82           O  
ATOM   1522  OE2 GLU A  99      16.807  25.493 -15.769  1.00  0.82           O  
ATOM   1523  H   GLU A  99      16.516  23.427 -11.909  1.00  0.82           H  
ATOM   1524  HA  GLU A  99      15.012  23.235 -14.356  1.00  0.82           H  
ATOM   1525 1HB  GLU A  99      17.545  21.908 -13.427  1.00  0.82           H  
ATOM   1526 2HB  GLU A  99      16.881  21.622 -15.029  1.00  0.82           H  
ATOM   1527 1HG  GLU A  99      17.781  24.290 -13.869  1.00  0.82           H  
ATOM   1528 2HG  GLU A  99      18.711  23.294 -14.983  1.00  0.82           H  
ATOM   1529  N   ALA A 100      14.942  20.566 -12.431  1.00  0.78           N  
ATOM   1530  CA  ALA A 100      14.208  19.322 -12.230  1.00  0.78           C  
ATOM   1531  C   ALA A 100      12.684  19.596 -12.144  1.00  0.78           C  
ATOM   1532  O   ALA A 100      11.858  18.839 -12.683  1.00  0.78           O  
ATOM   1533  CB  ALA A 100      14.759  18.628 -11.018  1.00  0.78           C  
ATOM   1534  H   ALA A 100      15.605  20.867 -11.716  1.00  0.78           H  
ATOM   1535  HA  ALA A 100      14.383  18.675 -13.082  1.00  0.78           H  
ATOM   1536 1HB  ALA A 100      14.255  17.679 -10.865  1.00  0.78           H  
ATOM   1537 2HB  ALA A 100      15.823  18.454 -11.172  1.00  0.78           H  
ATOM   1538 3HB  ALA A 100      14.630  19.274 -10.157  1.00  0.78           H  
ATOM   1539  N   ARG A 101      12.311  20.732 -11.533  1.00  0.77           N  
ATOM   1540  CA  ARG A 101      10.902  21.125 -11.429  1.00  0.77           C  
ATOM   1541  C   ARG A 101      10.313  21.374 -12.824  1.00  0.77           C  
ATOM   1542  O   ARG A 101       9.139  21.091 -13.077  1.00  0.77           O  
ATOM   1543  CB  ARG A 101      10.745  22.361 -10.555  1.00  0.77           C  
ATOM   1544  CG  ARG A 101      11.001  22.106  -9.073  1.00  0.77           C  
ATOM   1545  CD  ARG A 101      10.970  23.358  -8.278  1.00  0.77           C  
ATOM   1546  NE  ARG A 101      11.288  23.142  -6.862  1.00  0.77           N  
ATOM   1547  CZ  ARG A 101      11.508  24.121  -5.969  1.00  0.77           C  
ATOM   1548  NH1 ARG A 101      11.445  25.387  -6.325  1.00  0.77           N  
ATOM   1549  NH2 ARG A 101      11.791  23.785  -4.730  1.00  0.77           N  
ATOM   1550  H   ARG A 101      13.021  21.319 -11.089  1.00  0.77           H  
ATOM   1551  HA  ARG A 101      10.352  20.310 -10.959  1.00  0.77           H  
ATOM   1552 1HB  ARG A 101      11.440  23.129 -10.881  1.00  0.77           H  
ATOM   1553 2HB  ARG A 101       9.738  22.760 -10.660  1.00  0.77           H  
ATOM   1554 1HG  ARG A 101      10.248  21.417  -8.684  1.00  0.77           H  
ATOM   1555 2HG  ARG A 101      11.966  21.666  -8.973  1.00  0.77           H  
ATOM   1556 1HD  ARG A 101      11.703  24.053  -8.685  1.00  0.77           H  
ATOM   1557 2HD  ARG A 101       9.979  23.800  -8.340  1.00  0.77           H  
ATOM   1558  HE  ARG A 101      11.364  22.184  -6.498  1.00  0.77           H  
ATOM   1559 1HH1 ARG A 101      11.230  25.630  -7.281  1.00  0.77           H  
ATOM   1560 2HH1 ARG A 101      11.613  26.110  -5.643  1.00  0.77           H  
ATOM   1561 1HH2 ARG A 101      11.832  22.780  -4.499  1.00  0.77           H  
ATOM   1562 2HH2 ARG A 101      11.961  24.488  -4.031  1.00  0.77           H  
ATOM   1563  N   LYS A 102      11.144  21.856 -13.756  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      10.715  22.104 -15.139  1.00  0.76           C  
ATOM   1565  C   LYS A 102      10.296  20.821 -15.865  1.00  0.76           C  
ATOM   1566  O   LYS A 102       9.629  20.886 -16.900  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      11.793  22.824 -15.958  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      12.041  24.269 -15.556  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      13.150  24.893 -16.393  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      13.406  26.338 -15.996  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      14.556  26.919 -16.746  1.00  0.76           N  
ATOM   1572  H   LYS A 102      12.097  22.106 -13.482  1.00  0.76           H  
ATOM   1573  HA  LYS A 102       9.844  22.756 -15.104  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      12.727  22.292 -15.896  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      11.500  22.822 -17.006  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      11.126  24.844 -15.686  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      12.325  24.307 -14.514  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      14.071  24.324 -16.262  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      12.877  24.858 -17.444  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      12.515  26.925 -16.202  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      13.624  26.384 -14.926  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      14.706  27.870 -16.461  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      15.401  26.362 -16.524  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      14.380  26.885 -17.734  1.00  0.76           H  
ATOM   1585  N   TYR A 103      10.685  19.654 -15.337  1.00  0.77           N  
ATOM   1586  CA  TYR A 103      10.338  18.383 -15.952  1.00  0.77           C  
ATOM   1587  C   TYR A 103       9.130  17.763 -15.248  1.00  0.77           C  
ATOM   1588  O   TYR A 103       8.770  16.613 -15.503  1.00  0.77           O  
ATOM   1589  CB  TYR A 103      11.543  17.449 -15.949  1.00  0.77           C  
ATOM   1590  CG  TYR A 103      12.660  17.985 -16.799  1.00  0.77           C  
ATOM   1591  CD1 TYR A 103      13.724  18.588 -16.195  1.00  0.77           C  
ATOM   1592  CD2 TYR A 103      12.603  17.904 -18.178  1.00  0.77           C  
ATOM   1593  CE1 TYR A 103      14.746  19.131 -16.934  1.00  0.77           C  
ATOM   1594  CE2 TYR A 103      13.625  18.441 -18.939  1.00  0.77           C  
ATOM   1595  CZ  TYR A 103      14.694  19.061 -18.316  1.00  0.77           C  
ATOM   1596  OH  TYR A 103      15.712  19.611 -19.067  1.00  0.77           O  
ATOM   1597  H   TYR A 103      11.223  19.628 -14.472  1.00  0.77           H  
ATOM   1598  HA  TYR A 103      10.054  18.565 -16.987  1.00  0.77           H  
ATOM   1599 1HB  TYR A 103      11.914  17.332 -14.932  1.00  0.77           H  
ATOM   1600 2HB  TYR A 103      11.260  16.463 -16.318  1.00  0.77           H  
ATOM   1601  HD1 TYR A 103      13.745  18.641 -15.127  1.00  0.77           H  
ATOM   1602  HD2 TYR A 103      11.752  17.424 -18.664  1.00  0.77           H  
ATOM   1603  HE1 TYR A 103      15.584  19.617 -16.432  1.00  0.77           H  
ATOM   1604  HE2 TYR A 103      13.582  18.384 -20.027  1.00  0.77           H  
ATOM   1605  HH  TYR A 103      16.276  20.142 -18.493  1.00  0.77           H  
ATOM   1606  N   GLY A 104       8.478  18.563 -14.391  1.00  0.78           N  
ATOM   1607  CA  GLY A 104       7.262  18.173 -13.692  1.00  0.78           C  
ATOM   1608  C   GLY A 104       7.432  17.484 -12.340  1.00  0.78           C  
ATOM   1609  O   GLY A 104       6.443  17.011 -11.773  1.00  0.78           O  
ATOM   1610  H   GLY A 104       8.832  19.497 -14.198  1.00  0.78           H  
ATOM   1611 1HA  GLY A 104       6.658  19.068 -13.548  1.00  0.78           H  
ATOM   1612 2HA  GLY A 104       6.684  17.522 -14.345  1.00  0.78           H  
ATOM   1613  N   GLY A 105       8.646  17.389 -11.808  1.00  0.79           N  
ATOM   1614  CA  GLY A 105       8.763  16.709 -10.523  1.00  0.79           C  
ATOM   1615  C   GLY A 105       8.603  17.664  -9.349  1.00  0.79           C  
ATOM   1616  O   GLY A 105       8.791  18.874  -9.484  1.00  0.79           O  
ATOM   1617  H   GLY A 105       9.471  17.794 -12.257  1.00  0.79           H  
ATOM   1618 1HA  GLY A 105       8.022  15.912 -10.456  1.00  0.79           H  
ATOM   1619 2HA  GLY A 105       9.737  16.232 -10.455  1.00  0.79           H  
ATOM   1620  N   ARG A 106       8.308  17.107  -8.177  1.00  0.80           N  
ATOM   1621  CA  ARG A 106       8.326  17.886  -6.942  1.00  0.80           C  
ATOM   1622  C   ARG A 106       9.731  17.823  -6.441  1.00  0.80           C  
ATOM   1623  O   ARG A 106      10.184  16.730  -6.117  1.00  0.80           O  
ATOM   1624  CB  ARG A 106       7.448  17.304  -5.849  1.00  0.80           C  
ATOM   1625  CG  ARG A 106       7.565  18.076  -4.500  1.00  0.80           C  
ATOM   1626  CD  ARG A 106       6.813  17.437  -3.364  1.00  0.80           C  
ATOM   1627  NE  ARG A 106       7.056  18.144  -2.084  1.00  0.80           N  
ATOM   1628  CZ  ARG A 106       6.543  17.783  -0.877  1.00  0.80           C  
ATOM   1629  NH1 ARG A 106       5.764  16.735  -0.738  1.00  0.80           N  
ATOM   1630  NH2 ARG A 106       6.813  18.487   0.203  1.00  0.80           N  
ATOM   1631  H   ARG A 106       8.114  16.116  -8.142  1.00  0.80           H  
ATOM   1632  HA  ARG A 106       8.050  18.922  -7.147  1.00  0.80           H  
ATOM   1633 1HB  ARG A 106       6.406  17.326  -6.161  1.00  0.80           H  
ATOM   1634 2HB  ARG A 106       7.721  16.266  -5.668  1.00  0.80           H  
ATOM   1635 1HG  ARG A 106       8.618  18.131  -4.207  1.00  0.80           H  
ATOM   1636 2HG  ARG A 106       7.182  19.089  -4.630  1.00  0.80           H  
ATOM   1637 1HD  ARG A 106       5.744  17.463  -3.571  1.00  0.80           H  
ATOM   1638 2HD  ARG A 106       7.137  16.403  -3.248  1.00  0.80           H  
ATOM   1639  HE  ARG A 106       7.675  18.975  -2.097  1.00  0.80           H  
ATOM   1640 1HH1 ARG A 106       5.524  16.161  -1.531  1.00  0.80           H  
ATOM   1641 2HH1 ARG A 106       5.411  16.527   0.212  1.00  0.80           H  
ATOM   1642 1HH2 ARG A 106       7.402  19.317   0.143  1.00  0.80           H  
ATOM   1643 2HH2 ARG A 106       6.395  18.188   1.096  1.00  0.80           H  
ATOM   1644  N   VAL A 107      10.428  18.946  -6.393  1.00  0.80           N  
ATOM   1645  CA  VAL A 107      11.822  18.865  -6.001  1.00  0.80           C  
ATOM   1646  C   VAL A 107      12.130  19.827  -4.878  1.00  0.80           C  
ATOM   1647  O   VAL A 107      11.840  21.027  -4.982  1.00  0.80           O  
ATOM   1648  CB  VAL A 107      12.722  19.162  -7.194  1.00  0.80           C  
ATOM   1649  CG1 VAL A 107      14.199  18.993  -6.796  1.00  0.80           C  
ATOM   1650  CG2 VAL A 107      12.269  18.278  -8.374  1.00  0.80           C  
ATOM   1651  H   VAL A 107      10.004  19.824  -6.653  1.00  0.80           H  
ATOM   1652  HA  VAL A 107      12.030  17.860  -5.659  1.00  0.80           H  
ATOM   1653  HB  VAL A 107      12.616  20.189  -7.477  1.00  0.80           H  
ATOM   1654 1HG1 VAL A 107      14.814  19.202  -7.648  1.00  0.80           H  
ATOM   1655 2HG1 VAL A 107      14.448  19.673  -5.982  1.00  0.80           H  
ATOM   1656 3HG1 VAL A 107      14.384  17.983  -6.473  1.00  0.80           H  
ATOM   1657 1HG2 VAL A 107      12.846  18.486  -9.209  1.00  0.80           H  
ATOM   1658 2HG2 VAL A 107      12.353  17.235  -8.138  1.00  0.80           H  
ATOM   1659 3HG2 VAL A 107      11.246  18.502  -8.615  1.00  0.80           H  
ATOM   1660  N   GLU A 108      12.749  19.298  -3.835  1.00  0.81           N  
ATOM   1661  CA  GLU A 108      13.117  20.080  -2.674  1.00  0.81           C  
ATOM   1662  C   GLU A 108      14.636  20.025  -2.518  1.00  0.81           C  
ATOM   1663  O   GLU A 108      15.241  18.985  -2.794  1.00  0.81           O  
ATOM   1664  CB  GLU A 108      12.468  19.446  -1.447  1.00  0.81           C  
ATOM   1665  CG  GLU A 108      10.907  19.288  -1.496  1.00  0.81           C  
ATOM   1666  CD  GLU A 108      10.111  20.550  -1.290  1.00  0.81           C  
ATOM   1667  OE1 GLU A 108      10.641  21.497  -0.760  1.00  0.81           O  
ATOM   1668  OE2 GLU A 108       8.940  20.548  -1.638  1.00  0.81           O  
ATOM   1669  H   GLU A 108      12.944  18.297  -3.853  1.00  0.81           H  
ATOM   1670  HA  GLU A 108      12.799  21.113  -2.803  1.00  0.81           H  
ATOM   1671 1HB  GLU A 108      12.885  18.449  -1.334  1.00  0.81           H  
ATOM   1672 2HB  GLU A 108      12.736  20.021  -0.563  1.00  0.81           H  
ATOM   1673 1HG  GLU A 108      10.640  18.875  -2.468  1.00  0.81           H  
ATOM   1674 2HG  GLU A 108      10.607  18.555  -0.749  1.00  0.81           H  
ATOM   1675  N   VAL A 109      15.242  21.121  -2.070  1.00  0.82           N  
ATOM   1676  CA  VAL A 109      16.688  21.136  -1.874  1.00  0.82           C  
ATOM   1677  C   VAL A 109      17.052  21.609  -0.472  1.00  0.82           C  
ATOM   1678  O   VAL A 109      16.606  22.667  -0.022  1.00  0.82           O  
ATOM   1679  CB  VAL A 109      17.374  22.050  -2.909  1.00  0.82           C  
ATOM   1680  CG1 VAL A 109      18.859  22.037  -2.667  1.00  0.82           C  
ATOM   1681  CG2 VAL A 109      17.051  21.588  -4.358  1.00  0.82           C  
ATOM   1682  H   VAL A 109      14.696  21.946  -1.861  1.00  0.82           H  
ATOM   1683  HA  VAL A 109      17.072  20.124  -1.999  1.00  0.82           H  
ATOM   1684  HB  VAL A 109      17.030  23.073  -2.768  1.00  0.82           H  
ATOM   1685 1HG1 VAL A 109      19.335  22.702  -3.378  1.00  0.82           H  
ATOM   1686 2HG1 VAL A 109      19.055  22.378  -1.661  1.00  0.82           H  
ATOM   1687 3HG1 VAL A 109      19.247  21.022  -2.788  1.00  0.82           H  
ATOM   1688 1HG2 VAL A 109      17.550  22.251  -5.066  1.00  0.82           H  
ATOM   1689 2HG2 VAL A 109      17.399  20.576  -4.510  1.00  0.82           H  
ATOM   1690 3HG2 VAL A 109      15.978  21.624  -4.530  1.00  0.82           H  
ATOM   1691  N   LEU A 110      17.842  20.797   0.215  1.00  0.85           N  
ATOM   1692  CA  LEU A 110      18.323  21.072   1.562  1.00  0.85           C  
ATOM   1693  C   LEU A 110      19.792  21.449   1.571  1.00  0.85           C  
ATOM   1694  O   LEU A 110      20.665  20.635   1.257  1.00  0.85           O  
ATOM   1695  CB  LEU A 110      18.084  19.877   2.471  1.00  0.85           C  
ATOM   1696  CG  LEU A 110      16.722  19.790   3.128  1.00  0.85           C  
ATOM   1697  CD1 LEU A 110      15.665  19.538   2.099  1.00  0.85           C  
ATOM   1698  CD2 LEU A 110      16.737  18.677   4.178  1.00  0.85           C  
ATOM   1699  H   LEU A 110      18.159  19.946  -0.246  1.00  0.85           H  
ATOM   1700  HA  LEU A 110      17.759  21.914   1.959  1.00  0.85           H  
ATOM   1701 1HB  LEU A 110      18.197  19.008   1.869  1.00  0.85           H  
ATOM   1702 2HB  LEU A 110      18.835  19.864   3.224  1.00  0.85           H  
ATOM   1703  HG  LEU A 110      16.500  20.740   3.613  1.00  0.85           H  
ATOM   1704 1HD1 LEU A 110      14.721  19.510   2.602  1.00  0.85           H  
ATOM   1705 2HD1 LEU A 110      15.643  20.328   1.382  1.00  0.85           H  
ATOM   1706 3HD1 LEU A 110      15.854  18.592   1.596  1.00  0.85           H  
ATOM   1707 1HD2 LEU A 110      15.776  18.641   4.657  1.00  0.85           H  
ATOM   1708 2HD2 LEU A 110      16.940  17.729   3.705  1.00  0.85           H  
ATOM   1709 3HD2 LEU A 110      17.500  18.881   4.925  1.00  0.85           H  
ATOM   1710  N   LEU A 111      20.061  22.700   1.898  1.00  0.88           N  
ATOM   1711  CA  LEU A 111      21.419  23.200   1.833  1.00  0.88           C  
ATOM   1712  C   LEU A 111      22.128  23.247   3.176  1.00  0.88           C  
ATOM   1713  O   LEU A 111      21.750  24.012   4.063  1.00  0.88           O  
ATOM   1714  CB  LEU A 111      21.407  24.593   1.217  1.00  0.88           C  
ATOM   1715  CG  LEU A 111      20.776  24.677  -0.187  1.00  0.88           C  
ATOM   1716  CD1 LEU A 111      20.858  26.084  -0.699  1.00  0.88           C  
ATOM   1717  CD2 LEU A 111      21.478  23.729  -1.078  1.00  0.88           C  
ATOM   1718  H   LEU A 111      19.309  23.321   2.165  1.00  0.88           H  
ATOM   1719  HA  LEU A 111      21.992  22.545   1.185  1.00  0.88           H  
ATOM   1720 1HB  LEU A 111      20.852  25.260   1.873  1.00  0.88           H  
ATOM   1721 2HB  LEU A 111      22.427  24.947   1.153  1.00  0.88           H  
ATOM   1722  HG  LEU A 111      19.717  24.411  -0.140  1.00  0.88           H  
ATOM   1723 1HD1 LEU A 111      20.409  26.136  -1.694  1.00  0.88           H  
ATOM   1724 2HD1 LEU A 111      20.326  26.751  -0.024  1.00  0.88           H  
ATOM   1725 3HD1 LEU A 111      21.885  26.379  -0.758  1.00  0.88           H  
ATOM   1726 1HD2 LEU A 111      21.057  23.784  -2.074  1.00  0.88           H  
ATOM   1727 2HD2 LEU A 111      22.513  23.973  -1.114  1.00  0.88           H  
ATOM   1728 3HD2 LEU A 111      21.355  22.734  -0.686  1.00  0.88           H  
ATOM   1729  N   GLY A 112      23.160  22.415   3.320  1.00  0.92           N  
ATOM   1730  CA  GLY A 112      23.961  22.337   4.534  1.00  0.92           C  
ATOM   1731  C   GLY A 112      23.361  21.512   5.664  1.00  0.92           C  
ATOM   1732  O   GLY A 112      23.757  21.660   6.831  1.00  0.92           O  
ATOM   1733  H   GLY A 112      23.420  21.787   2.559  1.00  0.92           H  
ATOM   1734 1HA  GLY A 112      24.905  21.882   4.255  1.00  0.92           H  
ATOM   1735 2HA  GLY A 112      24.175  23.343   4.881  1.00  0.92           H  
ATOM   1736  N   ALA A 113      22.375  20.694   5.321  1.00  0.94           N  
ATOM   1737  CA  ALA A 113      21.652  19.838   6.260  1.00  0.94           C  
ATOM   1738  C   ALA A 113      22.509  18.753   6.900  1.00  0.94           C  
ATOM   1739  O   ALA A 113      23.400  18.170   6.269  1.00  0.94           O  
ATOM   1740  CB  ALA A 113      20.498  19.173   5.553  1.00  0.94           C  
ATOM   1741  H   ALA A 113      22.124  20.659   4.343  1.00  0.94           H  
ATOM   1742  HA  ALA A 113      21.265  20.469   7.064  1.00  0.94           H  
ATOM   1743 1HB  ALA A 113      19.937  18.563   6.263  1.00  0.94           H  
ATOM   1744 2HB  ALA A 113      19.860  19.942   5.153  1.00  0.94           H  
ATOM   1745 3HB  ALA A 113      20.874  18.548   4.759  1.00  0.94           H  
ATOM   1746  N   THR A 114      22.176  18.443   8.142  1.00  0.96           N  
ATOM   1747  CA  THR A 114      22.780  17.347   8.870  1.00  0.96           C  
ATOM   1748  C   THR A 114      22.114  16.064   8.446  1.00  0.96           C  
ATOM   1749  O   THR A 114      21.063  16.097   7.804  1.00  0.96           O  
ATOM   1750  CB  THR A 114      22.592  17.526  10.375  1.00  0.96           C  
ATOM   1751  OG1 THR A 114      21.172  17.534  10.658  1.00  0.96           O  
ATOM   1752  CG2 THR A 114      23.207  18.836  10.839  1.00  0.96           C  
ATOM   1753  H   THR A 114      21.445  18.988   8.611  1.00  0.96           H  
ATOM   1754  HA  THR A 114      23.843  17.295   8.630  1.00  0.96           H  
ATOM   1755  HB  THR A 114      23.057  16.697  10.903  1.00  0.96           H  
ATOM   1756  HG1 THR A 114      20.797  18.382  10.287  1.00  0.96           H  
ATOM   1757 1HG2 THR A 114      23.053  18.953  11.912  1.00  0.96           H  
ATOM   1758 2HG2 THR A 114      24.274  18.834  10.622  1.00  0.96           H  
ATOM   1759 3HG2 THR A 114      22.729  19.664  10.311  1.00  0.96           H  
ATOM   1760  N   VAL A 115      22.674  14.933   8.849  1.00  0.97           N  
ATOM   1761  CA  VAL A 115      22.049  13.678   8.491  1.00  0.97           C  
ATOM   1762  C   VAL A 115      20.650  13.552   9.049  1.00  0.97           C  
ATOM   1763  O   VAL A 115      19.733  13.131   8.348  1.00  0.97           O  
ATOM   1764  CB  VAL A 115      22.850  12.490   9.003  1.00  0.97           C  
ATOM   1765  CG1 VAL A 115      22.028  11.260   8.780  1.00  0.97           C  
ATOM   1766  CG2 VAL A 115      24.186  12.426   8.278  1.00  0.97           C  
ATOM   1767  H   VAL A 115      23.532  14.947   9.380  1.00  0.97           H  
ATOM   1768  HA  VAL A 115      21.998  13.623   7.402  1.00  0.97           H  
ATOM   1769  HB  VAL A 115      23.025  12.580  10.075  1.00  0.97           H  
ATOM   1770 1HG1 VAL A 115      22.577  10.394   9.125  1.00  0.97           H  
ATOM   1771 2HG1 VAL A 115      21.084  11.334   9.323  1.00  0.97           H  
ATOM   1772 3HG1 VAL A 115      21.821  11.182   7.733  1.00  0.97           H  
ATOM   1773 1HG2 VAL A 115      24.754  11.565   8.631  1.00  0.97           H  
ATOM   1774 2HG2 VAL A 115      24.023  12.339   7.223  1.00  0.97           H  
ATOM   1775 3HG2 VAL A 115      24.746  13.335   8.477  1.00  0.97           H  
ATOM   1776  N   GLU A 116      20.466  13.917  10.309  1.00  0.97           N  
ATOM   1777  CA  GLU A 116      19.147  13.760  10.883  1.00  0.97           C  
ATOM   1778  C   GLU A 116      18.143  14.666  10.179  1.00  0.97           C  
ATOM   1779  O   GLU A 116      17.000  14.257   9.960  1.00  0.97           O  
ATOM   1780  CB  GLU A 116      19.192  14.021  12.383  1.00  0.97           C  
ATOM   1781  CG  GLU A 116      19.967  12.950  13.181  1.00  0.97           C  
ATOM   1782  CD  GLU A 116      19.345  11.547  13.139  1.00  0.97           C  
ATOM   1783  OE1 GLU A 116      18.176  11.425  13.411  1.00  0.97           O  
ATOM   1784  OE2 GLU A 116      20.057  10.598  12.857  1.00  0.97           O  
ATOM   1785  H   GLU A 116      21.230  14.282  10.856  1.00  0.97           H  
ATOM   1786  HA  GLU A 116      18.828  12.728  10.731  1.00  0.97           H  
ATOM   1787 1HB  GLU A 116      19.663  14.988  12.567  1.00  0.97           H  
ATOM   1788 2HB  GLU A 116      18.177  14.070  12.776  1.00  0.97           H  
ATOM   1789 1HG  GLU A 116      20.979  12.892  12.777  1.00  0.97           H  
ATOM   1790 2HG  GLU A 116      20.041  13.276  14.218  1.00  0.97           H  
ATOM   1791  N   GLU A 117      18.558  15.878   9.780  1.00  0.97           N  
ATOM   1792  CA  GLU A 117      17.638  16.743   9.040  1.00  0.97           C  
ATOM   1793  C   GLU A 117      17.290  16.138   7.683  1.00  0.97           C  
ATOM   1794  O   GLU A 117      16.138  16.193   7.243  1.00  0.97           O  
ATOM   1795  CB  GLU A 117      18.234  18.130   8.869  1.00  0.97           C  
ATOM   1796  CG  GLU A 117      18.280  18.947  10.147  1.00  0.97           C  
ATOM   1797  CD  GLU A 117      19.124  20.162  10.022  1.00  0.97           C  
ATOM   1798  OE1 GLU A 117      20.221  20.016   9.522  1.00  0.97           O  
ATOM   1799  OE2 GLU A 117      18.702  21.225  10.405  1.00  0.97           O  
ATOM   1800  H   GLU A 117      19.506  16.210   9.990  1.00  0.97           H  
ATOM   1801  HA  GLU A 117      16.717  16.835   9.617  1.00  0.97           H  
ATOM   1802 1HB  GLU A 117      19.254  18.033   8.505  1.00  0.97           H  
ATOM   1803 2HB  GLU A 117      17.669  18.685   8.120  1.00  0.97           H  
ATOM   1804 1HG  GLU A 117      17.266  19.248  10.407  1.00  0.97           H  
ATOM   1805 2HG  GLU A 117      18.659  18.319  10.952  1.00  0.97           H  
ATOM   1806  N   ALA A 118      18.278  15.518   7.026  1.00  0.97           N  
ATOM   1807  CA  ALA A 118      18.037  14.884   5.736  1.00  0.97           C  
ATOM   1808  C   ALA A 118      16.987  13.796   5.869  1.00  0.97           C  
ATOM   1809  O   ALA A 118      16.093  13.666   5.023  1.00  0.97           O  
ATOM   1810  CB  ALA A 118      19.316  14.266   5.202  1.00  0.97           C  
ATOM   1811  H   ALA A 118      19.221  15.512   7.419  1.00  0.97           H  
ATOM   1812  HA  ALA A 118      17.670  15.640   5.044  1.00  0.97           H  
ATOM   1813 1HB  ALA A 118      19.120  13.804   4.248  1.00  0.97           H  
ATOM   1814 2HB  ALA A 118      20.075  15.043   5.094  1.00  0.97           H  
ATOM   1815 3HB  ALA A 118      19.674  13.512   5.892  1.00  0.97           H  
ATOM   1816  N   VAL A 119      17.070  13.042   6.966  1.00  0.97           N  
ATOM   1817  CA  VAL A 119      16.139  11.960   7.201  1.00  0.97           C  
ATOM   1818  C   VAL A 119      14.767  12.469   7.579  1.00  0.97           C  
ATOM   1819  O   VAL A 119      13.754  11.963   7.089  1.00  0.97           O  
ATOM   1820  CB  VAL A 119      16.595  11.049   8.328  1.00  0.97           C  
ATOM   1821  CG1 VAL A 119      15.499  10.064   8.561  1.00  0.97           C  
ATOM   1822  CG2 VAL A 119      17.888  10.344   7.989  1.00  0.97           C  
ATOM   1823  H   VAL A 119      17.837  13.203   7.622  1.00  0.97           H  
ATOM   1824  HA  VAL A 119      16.055  11.378   6.289  1.00  0.97           H  
ATOM   1825  HB  VAL A 119      16.735  11.639   9.238  1.00  0.97           H  
ATOM   1826 1HG1 VAL A 119      15.772   9.435   9.345  1.00  0.97           H  
ATOM   1827 2HG1 VAL A 119      14.599  10.593   8.816  1.00  0.97           H  
ATOM   1828 3HG1 VAL A 119      15.330   9.477   7.665  1.00  0.97           H  
ATOM   1829 1HG2 VAL A 119      18.154   9.711   8.819  1.00  0.97           H  
ATOM   1830 2HG2 VAL A 119      17.759   9.753   7.119  1.00  0.97           H  
ATOM   1831 3HG2 VAL A 119      18.670  11.062   7.816  1.00  0.97           H  
ATOM   1832  N   ALA A 120      14.708  13.447   8.485  1.00  0.98           N  
ATOM   1833  CA  ALA A 120      13.422  13.972   8.905  1.00  0.98           C  
ATOM   1834  C   ALA A 120      12.679  14.518   7.714  1.00  0.98           C  
ATOM   1835  O   ALA A 120      11.479  14.287   7.555  1.00  0.98           O  
ATOM   1836  CB  ALA A 120      13.605  15.070   9.934  1.00  0.98           C  
ATOM   1837  H   ALA A 120      15.567  13.830   8.883  1.00  0.98           H  
ATOM   1838  HA  ALA A 120      12.838  13.163   9.332  1.00  0.98           H  
ATOM   1839 1HB  ALA A 120      12.632  15.449  10.242  1.00  0.98           H  
ATOM   1840 2HB  ALA A 120      14.135  14.673  10.798  1.00  0.98           H  
ATOM   1841 3HB  ALA A 120      14.190  15.879   9.493  1.00  0.98           H  
ATOM   1842  N   PHE A 121      13.406  15.194   6.837  1.00  0.99           N  
ATOM   1843  CA  PHE A 121      12.794  15.768   5.672  1.00  0.99           C  
ATOM   1844  C   PHE A 121      12.316  14.659   4.750  1.00  0.99           C  
ATOM   1845  O   PHE A 121      11.197  14.722   4.236  1.00  0.99           O  
ATOM   1846  CB  PHE A 121      13.747  16.698   4.975  1.00  0.99           C  
ATOM   1847  CG  PHE A 121      13.089  17.465   3.958  1.00  0.99           C  
ATOM   1848  CD1 PHE A 121      12.289  18.524   4.330  1.00  0.99           C  
ATOM   1849  CD2 PHE A 121      13.233  17.172   2.661  1.00  0.99           C  
ATOM   1850  CE1 PHE A 121      11.645  19.276   3.395  1.00  0.99           C  
ATOM   1851  CE2 PHE A 121      12.600  17.913   1.715  1.00  0.99           C  
ATOM   1852  CZ  PHE A 121      11.799  18.973   2.083  1.00  0.99           C  
ATOM   1853  H   PHE A 121      14.401  15.359   6.999  1.00  0.99           H  
ATOM   1854  HA  PHE A 121      11.929  16.348   5.987  1.00  0.99           H  
ATOM   1855 1HB  PHE A 121      14.180  17.374   5.706  1.00  0.99           H  
ATOM   1856 2HB  PHE A 121      14.563  16.127   4.521  1.00  0.99           H  
ATOM   1857  HD1 PHE A 121      12.178  18.754   5.389  1.00  0.99           H  
ATOM   1858  HD2 PHE A 121      13.862  16.349   2.393  1.00  0.99           H  
ATOM   1859  HE1 PHE A 121      11.015  20.113   3.695  1.00  0.99           H  
ATOM   1860  HE2 PHE A 121      12.727  17.669   0.685  1.00  0.99           H  
ATOM   1861  HZ  PHE A 121      11.288  19.570   1.331  1.00  0.99           H  
ATOM   1862  N   ALA A 122      13.155  13.635   4.528  1.00  1.01           N  
ATOM   1863  CA  ALA A 122      12.756  12.531   3.671  1.00  1.01           C  
ATOM   1864  C   ALA A 122      11.502  11.874   4.197  1.00  1.01           C  
ATOM   1865  O   ALA A 122      10.602  11.540   3.431  1.00  1.01           O  
ATOM   1866  CB  ALA A 122      13.869  11.502   3.574  1.00  1.01           C  
ATOM   1867  H   ALA A 122      14.086  13.622   4.946  1.00  1.01           H  
ATOM   1868  HA  ALA A 122      12.530  12.921   2.696  1.00  1.01           H  
ATOM   1869 1HB  ALA A 122      13.562  10.689   2.918  1.00  1.01           H  
ATOM   1870 2HB  ALA A 122      14.766  11.977   3.176  1.00  1.01           H  
ATOM   1871 3HB  ALA A 122      14.082  11.107   4.567  1.00  1.01           H  
ATOM   1872  N   ARG A 123      11.387  11.733   5.510  1.00  1.04           N  
ATOM   1873  CA  ARG A 123      10.185  11.124   6.032  1.00  1.04           C  
ATOM   1874  C   ARG A 123       8.979  12.010   5.778  1.00  1.04           C  
ATOM   1875  O   ARG A 123       7.930  11.526   5.365  1.00  1.04           O  
ATOM   1876  CB  ARG A 123      10.331  10.854   7.521  1.00  1.04           C  
ATOM   1877  CG  ARG A 123      11.239   9.685   7.848  1.00  1.04           C  
ATOM   1878  CD  ARG A 123      11.366   9.430   9.293  1.00  1.04           C  
ATOM   1879  NE  ARG A 123      12.162  10.425   9.969  1.00  1.04           N  
ATOM   1880  CZ  ARG A 123      12.461  10.388  11.282  1.00  1.04           C  
ATOM   1881  NH1 ARG A 123      12.017   9.394  12.019  1.00  1.04           N  
ATOM   1882  NH2 ARG A 123      13.201  11.335  11.835  1.00  1.04           N  
ATOM   1883  H   ARG A 123      12.146  12.012   6.133  1.00  1.04           H  
ATOM   1884  HA  ARG A 123      10.030  10.176   5.522  1.00  1.04           H  
ATOM   1885 1HB  ARG A 123      10.746  11.739   8.004  1.00  1.04           H  
ATOM   1886 2HB  ARG A 123       9.351  10.667   7.958  1.00  1.04           H  
ATOM   1887 1HG  ARG A 123      10.815   8.796   7.415  1.00  1.04           H  
ATOM   1888 2HG  ARG A 123      12.233   9.857   7.431  1.00  1.04           H  
ATOM   1889 1HD  ARG A 123      10.380   9.414   9.749  1.00  1.04           H  
ATOM   1890 2HD  ARG A 123      11.836   8.479   9.434  1.00  1.04           H  
ATOM   1891  HE  ARG A 123      12.518  11.193   9.415  1.00  1.04           H  
ATOM   1892 1HH1 ARG A 123      11.453   8.663  11.598  1.00  1.04           H  
ATOM   1893 2HH1 ARG A 123      12.237   9.356  13.004  1.00  1.04           H  
ATOM   1894 1HH2 ARG A 123      13.552  12.103  11.280  1.00  1.04           H  
ATOM   1895 2HH2 ARG A 123      13.424  11.290  12.819  1.00  1.04           H  
ATOM   1896  N   ARG A 124       9.133  13.322   5.937  1.00  1.08           N  
ATOM   1897  CA  ARG A 124       8.004  14.217   5.729  1.00  1.08           C  
ATOM   1898  C   ARG A 124       7.543  14.243   4.274  1.00  1.08           C  
ATOM   1899  O   ARG A 124       6.347  14.171   3.993  1.00  1.08           O  
ATOM   1900  CB  ARG A 124       8.399  15.617   6.167  1.00  1.08           C  
ATOM   1901  CG  ARG A 124       8.562  15.761   7.680  1.00  1.08           C  
ATOM   1902  CD  ARG A 124       9.147  17.071   8.066  1.00  1.08           C  
ATOM   1903  NE  ARG A 124       9.357  17.163   9.506  1.00  1.08           N  
ATOM   1904  CZ  ARG A 124      10.074  18.127  10.118  1.00  1.08           C  
ATOM   1905  NH1 ARG A 124      10.640  19.079   9.409  1.00  1.08           N  
ATOM   1906  NH2 ARG A 124      10.208  18.115  11.432  1.00  1.08           N  
ATOM   1907  H   ARG A 124      10.024  13.697   6.267  1.00  1.08           H  
ATOM   1908  HA  ARG A 124       7.177  13.871   6.350  1.00  1.08           H  
ATOM   1909 1HB  ARG A 124       9.345  15.890   5.703  1.00  1.08           H  
ATOM   1910 2HB  ARG A 124       7.648  16.332   5.833  1.00  1.08           H  
ATOM   1911 1HG  ARG A 124       7.582  15.682   8.147  1.00  1.08           H  
ATOM   1912 2HG  ARG A 124       9.195  14.967   8.059  1.00  1.08           H  
ATOM   1913 1HD  ARG A 124      10.112  17.187   7.573  1.00  1.08           H  
ATOM   1914 2HD  ARG A 124       8.481  17.876   7.763  1.00  1.08           H  
ATOM   1915  HE  ARG A 124       8.939  16.448  10.086  1.00  1.08           H  
ATOM   1916 1HH1 ARG A 124      10.535  19.089   8.405  1.00  1.08           H  
ATOM   1917 2HH1 ARG A 124      11.176  19.801   9.870  1.00  1.08           H  
ATOM   1918 1HH2 ARG A 124       9.774  17.382  11.978  1.00  1.08           H  
ATOM   1919 2HH2 ARG A 124      10.745  18.835  11.891  1.00  1.08           H  
ATOM   1920  N   VAL A 125       8.483  14.286   3.334  1.00  1.13           N  
ATOM   1921  CA  VAL A 125       8.115  14.335   1.922  1.00  1.13           C  
ATOM   1922  C   VAL A 125       7.504  13.044   1.452  1.00  1.13           C  
ATOM   1923  O   VAL A 125       6.488  13.046   0.752  1.00  1.13           O  
ATOM   1924  CB  VAL A 125       9.331  14.606   1.051  1.00  1.13           C  
ATOM   1925  CG1 VAL A 125       8.979  14.475  -0.440  1.00  1.13           C  
ATOM   1926  CG2 VAL A 125       9.843  15.994   1.329  1.00  1.13           C  
ATOM   1927  H   VAL A 125       9.466  14.324   3.611  1.00  1.13           H  
ATOM   1928  HA  VAL A 125       7.391  15.140   1.784  1.00  1.13           H  
ATOM   1929  HB  VAL A 125      10.074  13.871   1.291  1.00  1.13           H  
ATOM   1930 1HG1 VAL A 125       9.872  14.660  -1.041  1.00  1.13           H  
ATOM   1931 2HG1 VAL A 125       8.609  13.469  -0.640  1.00  1.13           H  
ATOM   1932 3HG1 VAL A 125       8.216  15.200  -0.696  1.00  1.13           H  
ATOM   1933 1HG2 VAL A 125      10.711  16.170   0.715  1.00  1.13           H  
ATOM   1934 2HG2 VAL A 125       9.076  16.726   1.089  1.00  1.13           H  
ATOM   1935 3HG2 VAL A 125      10.110  16.083   2.383  1.00  1.13           H  
ATOM   1936  N   VAL A 126       8.128  11.936   1.826  1.00  1.19           N  
ATOM   1937  CA  VAL A 126       7.669  10.632   1.418  1.00  1.19           C  
ATOM   1938  C   VAL A 126       6.286  10.341   2.000  1.00  1.19           C  
ATOM   1939  O   VAL A 126       5.392   9.888   1.282  1.00  1.19           O  
ATOM   1940  CB  VAL A 126       8.714   9.589   1.835  1.00  1.19           C  
ATOM   1941  CG1 VAL A 126       8.227   8.277   1.611  1.00  1.19           C  
ATOM   1942  CG2 VAL A 126      10.007   9.797   1.007  1.00  1.19           C  
ATOM   1943  H   VAL A 126       8.962  11.985   2.415  1.00  1.19           H  
ATOM   1944  HA  VAL A 126       7.595  10.619   0.330  1.00  1.19           H  
ATOM   1945  HB  VAL A 126       8.925   9.701   2.900  1.00  1.19           H  
ATOM   1946 1HG1 VAL A 126       8.985   7.585   1.909  1.00  1.19           H  
ATOM   1947 2HG1 VAL A 126       7.325   8.126   2.197  1.00  1.19           H  
ATOM   1948 3HG1 VAL A 126       8.016   8.161   0.552  1.00  1.19           H  
ATOM   1949 1HG2 VAL A 126      10.755   9.066   1.311  1.00  1.19           H  
ATOM   1950 2HG2 VAL A 126       9.779   9.670  -0.045  1.00  1.19           H  
ATOM   1951 3HG2 VAL A 126      10.397  10.797   1.166  1.00  1.19           H  
ATOM   1952  N   GLN A 127       6.071  10.653   3.285  1.00  1.28           N  
ATOM   1953  CA  GLN A 127       4.760  10.439   3.883  1.00  1.28           C  
ATOM   1954  C   GLN A 127       3.697  11.296   3.197  1.00  1.28           C  
ATOM   1955  O   GLN A 127       2.605  10.806   2.909  1.00  1.28           O  
ATOM   1956  CB  GLN A 127       4.803  10.785   5.374  1.00  1.28           C  
ATOM   1957  CG  GLN A 127       5.600   9.811   6.234  1.00  1.28           C  
ATOM   1958  CD  GLN A 127       5.837  10.360   7.645  1.00  1.28           C  
ATOM   1959  OE1 GLN A 127       5.684  11.560   7.904  1.00  1.28           O  
ATOM   1960  NE2 GLN A 127       6.219   9.483   8.566  1.00  1.28           N  
ATOM   1961  H   GLN A 127       6.819  11.032   3.868  1.00  1.28           H  
ATOM   1962  HA  GLN A 127       4.489   9.389   3.761  1.00  1.28           H  
ATOM   1963 1HB  GLN A 127       5.248  11.778   5.494  1.00  1.28           H  
ATOM   1964 2HB  GLN A 127       3.789  10.834   5.764  1.00  1.28           H  
ATOM   1965 1HG  GLN A 127       5.020   8.899   6.331  1.00  1.28           H  
ATOM   1966 2HG  GLN A 127       6.554   9.591   5.764  1.00  1.28           H  
ATOM   1967 1HE2 GLN A 127       6.386   9.787   9.505  1.00  1.28           H  
ATOM   1968 2HE2 GLN A 127       6.331   8.520   8.325  1.00  1.28           H  
ATOM   1969  N   GLN A 128       4.026  12.562   2.882  1.00  1.42           N  
ATOM   1970  CA  GLN A 128       3.071  13.432   2.198  1.00  1.42           C  
ATOM   1971  C   GLN A 128       2.772  12.925   0.801  1.00  1.42           C  
ATOM   1972  O   GLN A 128       1.619  12.916   0.368  1.00  1.42           O  
ATOM   1973  CB  GLN A 128       3.626  14.854   2.090  1.00  1.42           C  
ATOM   1974  CG  GLN A 128       3.702  15.619   3.388  1.00  1.42           C  
ATOM   1975  CD  GLN A 128       4.509  16.906   3.223  1.00  1.42           C  
ATOM   1976  OE1 GLN A 128       5.199  17.105   2.194  1.00  1.42           O  
ATOM   1977  NE2 GLN A 128       4.433  17.783   4.226  1.00  1.42           N  
ATOM   1978  H   GLN A 128       4.935  12.945   3.148  1.00  1.42           H  
ATOM   1979  HA  GLN A 128       2.145  13.449   2.768  1.00  1.42           H  
ATOM   1980 1HB  GLN A 128       4.637  14.804   1.684  1.00  1.42           H  
ATOM   1981 2HB  GLN A 128       3.020  15.427   1.391  1.00  1.42           H  
ATOM   1982 1HG  GLN A 128       2.690  15.897   3.679  1.00  1.42           H  
ATOM   1983 2HG  GLN A 128       4.143  15.006   4.163  1.00  1.42           H  
ATOM   1984 1HE2 GLN A 128       4.937  18.646   4.182  1.00  1.42           H  
ATOM   1985 2HE2 GLN A 128       3.868  17.578   5.027  1.00  1.42           H  
ATOM   1986  N   PHE A 129       3.803  12.458   0.099  1.00  1.64           N  
ATOM   1987  CA  PHE A 129       3.611  11.963  -1.246  1.00  1.64           C  
ATOM   1988  C   PHE A 129       2.590  10.840  -1.205  1.00  1.64           C  
ATOM   1989  O   PHE A 129       1.596  10.863  -1.933  1.00  1.64           O  
ATOM   1990  CB  PHE A 129       4.918  11.428  -1.834  1.00  1.64           C  
ATOM   1991  CG  PHE A 129       4.762  10.956  -3.232  1.00  1.64           C  
ATOM   1992  CD1 PHE A 129       4.916  11.838  -4.287  1.00  1.64           C  
ATOM   1993  CD2 PHE A 129       4.402   9.661  -3.502  1.00  1.64           C  
ATOM   1994  CE1 PHE A 129       4.733  11.418  -5.581  1.00  1.64           C  
ATOM   1995  CE2 PHE A 129       4.202   9.241  -4.789  1.00  1.64           C  
ATOM   1996  CZ  PHE A 129       4.375  10.119  -5.831  1.00  1.64           C  
ATOM   1997  H   PHE A 129       4.745  12.484   0.488  1.00  1.64           H  
ATOM   1998  HA  PHE A 129       3.228  12.768  -1.873  1.00  1.64           H  
ATOM   1999 1HB  PHE A 129       5.680  12.208  -1.808  1.00  1.64           H  
ATOM   2000 2HB  PHE A 129       5.281  10.597  -1.228  1.00  1.64           H  
ATOM   2001  HD1 PHE A 129       5.186  12.872  -4.083  1.00  1.64           H  
ATOM   2002  HD2 PHE A 129       4.263   8.977  -2.681  1.00  1.64           H  
ATOM   2003  HE1 PHE A 129       4.854  12.115  -6.410  1.00  1.64           H  
ATOM   2004  HE2 PHE A 129       3.906   8.208  -4.992  1.00  1.64           H  
ATOM   2005  HZ  PHE A 129       4.214   9.790  -6.858  1.00  1.64           H  
ATOM   2006  N   PHE A 130       2.831   9.876  -0.314  1.00  1.97           N  
ATOM   2007  CA  PHE A 130       1.984   8.706  -0.156  1.00  1.97           C  
ATOM   2008  C   PHE A 130       0.576   9.066   0.303  1.00  1.97           C  
ATOM   2009  O   PHE A 130      -0.401   8.455  -0.125  1.00  1.97           O  
ATOM   2010  CB  PHE A 130       2.652   7.746   0.814  1.00  1.97           C  
ATOM   2011  CG  PHE A 130       3.841   7.086   0.198  1.00  1.97           C  
ATOM   2012  CD1 PHE A 130       3.832   6.780  -1.137  1.00  1.97           C  
ATOM   2013  CD2 PHE A 130       4.969   6.785   0.930  1.00  1.97           C  
ATOM   2014  CE1 PHE A 130       4.908   6.202  -1.729  1.00  1.97           C  
ATOM   2015  CE2 PHE A 130       6.053   6.187   0.323  1.00  1.97           C  
ATOM   2016  CZ  PHE A 130       6.025   5.903  -1.000  1.00  1.97           C  
ATOM   2017  H   PHE A 130       3.666   9.950   0.274  1.00  1.97           H  
ATOM   2018  HA  PHE A 130       1.901   8.216  -1.128  1.00  1.97           H  
ATOM   2019 1HB  PHE A 130       2.981   8.293   1.702  1.00  1.97           H  
ATOM   2020 2HB  PHE A 130       1.947   6.979   1.133  1.00  1.97           H  
ATOM   2021  HD1 PHE A 130       2.950   7.008  -1.735  1.00  1.97           H  
ATOM   2022  HD2 PHE A 130       4.997   7.031   1.989  1.00  1.97           H  
ATOM   2023  HE1 PHE A 130       4.870   5.972  -2.788  1.00  1.97           H  
ATOM   2024  HE2 PHE A 130       6.937   5.953   0.892  1.00  1.97           H  
ATOM   2025  HZ  PHE A 130       6.884   5.440  -1.482  1.00  1.97           H  
ATOM   2026  N   ALA A 131       0.464  10.044   1.198  1.00  2.45           N  
ATOM   2027  CA  ALA A 131      -0.828  10.498   1.686  1.00  2.45           C  
ATOM   2028  C   ALA A 131      -1.702  11.048   0.560  1.00  2.45           C  
ATOM   2029  O   ALA A 131      -2.926  10.903   0.583  1.00  2.45           O  
ATOM   2030  CB  ALA A 131      -0.638  11.578   2.736  1.00  2.45           C  
ATOM   2031  H   ALA A 131       1.302  10.491   1.565  1.00  2.45           H  
ATOM   2032  HA  ALA A 131      -1.339   9.644   2.130  1.00  2.45           H  
ATOM   2033 1HB  ALA A 131      -1.608  11.894   3.113  1.00  2.45           H  
ATOM   2034 2HB  ALA A 131      -0.033  11.187   3.553  1.00  2.45           H  
ATOM   2035 3HB  ALA A 131      -0.131  12.426   2.283  1.00  2.45           H  
ATOM   2036  N   LEU A 132      -1.064  11.700  -0.413  1.00  3.05           N  
ATOM   2037  CA  LEU A 132      -1.771  12.348  -1.506  1.00  3.05           C  
ATOM   2038  C   LEU A 132      -1.929  11.541  -2.807  1.00  3.05           C  
ATOM   2039  O   LEU A 132      -2.931  11.721  -3.507  1.00  3.05           O  
ATOM   2040  CB  LEU A 132      -1.049  13.657  -1.796  1.00  3.05           C  
ATOM   2041  CG  LEU A 132      -1.027  14.628  -0.606  1.00  3.05           C  
ATOM   2042  CD1 LEU A 132      -0.200  15.840  -0.958  1.00  3.05           C  
ATOM   2043  CD2 LEU A 132      -2.453  15.004  -0.243  1.00  3.05           C  
ATOM   2044  H   LEU A 132      -0.048  11.801  -0.357  1.00  3.05           H  
ATOM   2045  HA  LEU A 132      -2.770  12.585  -1.148  1.00  3.05           H  
ATOM   2046 1HB  LEU A 132      -0.011  13.423  -2.057  1.00  3.05           H  
ATOM   2047 2HB  LEU A 132      -1.522  14.147  -2.643  1.00  3.05           H  
ATOM   2048  HG  LEU A 132      -0.560  14.144   0.250  1.00  3.05           H  
ATOM   2049 1HD1 LEU A 132      -0.173  16.521  -0.108  1.00  3.05           H  
ATOM   2050 2HD1 LEU A 132       0.816  15.520  -1.200  1.00  3.05           H  
ATOM   2051 3HD1 LEU A 132      -0.638  16.344  -1.816  1.00  3.05           H  
ATOM   2052 1HD2 LEU A 132      -2.443  15.683   0.608  1.00  3.05           H  
ATOM   2053 2HD2 LEU A 132      -2.930  15.492  -1.093  1.00  3.05           H  
ATOM   2054 3HD2 LEU A 132      -3.010  14.102   0.018  1.00  3.05           H  
ATOM   2055  N   GLU A 133      -0.959  10.686  -3.152  1.00  3.76           N  
ATOM   2056  CA  GLU A 133      -1.025   9.953  -4.420  1.00  3.76           C  
ATOM   2057  C   GLU A 133      -1.038   8.436  -4.222  1.00  3.76           C  
ATOM   2058  O   GLU A 133      -2.054   7.794  -4.497  1.00  3.76           O  
ATOM   2059  OXT GLU A 133       0.036   7.842  -4.133  1.00  3.76           O  
ATOM   2060  CB  GLU A 133       0.143  10.340  -5.340  1.00  3.76           C  
ATOM   2061  CG  GLU A 133       0.183  11.827  -5.711  1.00  3.76           C  
ATOM   2062  CD  GLU A 133       1.226  12.168  -6.759  1.00  3.76           C  
ATOM   2063  OE1 GLU A 133       1.844  11.268  -7.276  1.00  3.76           O  
ATOM   2064  OE2 GLU A 133       1.399  13.333  -7.037  1.00  3.76           O  
ATOM   2065  H   GLU A 133      -0.145  10.575  -2.550  1.00  3.76           H  
ATOM   2066  HA  GLU A 133      -1.951  10.224  -4.924  1.00  3.76           H  
ATOM   2067 1HB  GLU A 133       1.087  10.100  -4.843  1.00  3.76           H  
ATOM   2068 2HB  GLU A 133       0.097   9.760  -6.259  1.00  3.76           H  
ATOM   2069 1HG  GLU A 133      -0.799  12.126  -6.075  1.00  3.76           H  
ATOM   2070 2HG  GLU A 133       0.392  12.400  -4.805  1.00  3.76           H  
ENDMDL

